Ce travail est consacré à l'étude de la fonctionnalisation des nanotubes de carbone (NTC)<br />et à l'application des dérivés obtenues en vue de l'élaboration de nanomatériaux qui font à<br />l'heure actuelle l'objet d'une attention scientifique très soutenue.<br />Une étude de la fonctionnalisation par l'oxygène et le fluor de différents lots de NTC,<br />obtenus par différentes méthodes de synthèse, a été réalisée. Celle-ci nous a permis de<br />déboucher sur l'obtention de tubes bifonctionnalisés par des hétéroéléments.<br />Le stockage de fluor dans des NTC monoparois en forme de fagot a pu être réalisé à partir<br />d'une atmosphère gazeuse de fluor à basse température. La fluoration obtenue s'est montrée<br />réversible.<br />WF6 a été intercalé dans l'espace interplanaire de NTC multiparois catalytiques. Le<br />produit obtenu a été utilisé en tant que précurseur pour l'obtention de nanoparticules<br />d'oxyfluorures de tungstène à l'issue d'un échange fluor-oxygène via la molécule<br />d'hexaméthyldisiloxane.<br />La tentative d'élaboration de structures halogénées de type nanofilamentaire à partir des<br />NTC fonctionnalisés a été abordée en dernier lieu.

Electrically conductive adhesives (ECA) are an alternative to tin/lead solders for attaching Surface Mount Devices (SMD) in electronic assemblies. ECAs are mixtures of a polymer binder (for adhesion) and conductive filler (for electrical conductivity). They bring more conductivity, higher strength, less weight and longer durability than metal alloys. ECAs can offer numerous advantages such as fewer processing steps, lower processing temperature and fine pitch capability. Multi walled carbon nanotubes (MWCNT) were used as conductive fillers in this research because of their novel electronic and mechanical properties. The high aspect ratio of the nanotubes makes it possible to percolate at low loadings to obtain good electrical and mechanical properties. Replacing the metal filler with CNTs in the adhesive made the ECA light weight, corrosion resistant, reduced processing temperature, lead free, electrically conductive and high mechanical strength. The MWCNTs at different loadings were mixed with epoxy and epoxy: heloxy to form a composite mixture. Different loadings, additives and mixing methods were used to obtain good electrical and mechanical properties and pot life. Pressure dispensing, screen and stencil printing were the processing techniques used for making the samples. The volume resistivity, contact resistance, die shear and lap shear tests were conducted on different surface finished Printed Circuit Boards (PCB) like silver, tin and Electro less Nickel Immersion Gold (ENIG). The results are summarized and compared with traditional methods.

The hybrid nanostructures exhibit excellent performances in various fields such as catalysis, sensing, and energy conversion as compared to their individual ones. The thesis deals with the new methods for the synthesis of different type of hybrids with doped/pristine carbon nanostructures in the form of graphene, multiwall carbon nanotubes (MWCNTs) as one component and metals nanostructures (Ag, Pd, Pt and Au), carbide (Fe3C), metal chalcogenides (Ni3S2 and Co9S8) and oxide (CoO) as the other components. Various synthesis techniques such as modified galvanic replacement reaction at room temperature, hydrothermal, microwave and pyrolysis have been explored for the synthesis of different hybrid nanostructures. Furthermore, various hybrid nanostructures have been explored for various catalytic activities such as oxygen reduction reaction (ORR), oxygen evolution reaction (OER) and 4-nitrophenol (4-NP) reduction. It may be noted that the ORR and OER which are undoubtedly vital for their applications in fuel cells, metal-air batteries and water oxidation reaction. Interestingly, the catalytic activities of these hybrid nanostructures are comparable or better as compared to the commercial benchmark precious catalysts.

One of the most significant issues in nanocomposite performance is improving the dispersion of carbon nanotubes (CNTs) in thermosetting or thermoplastic polymers in order to gain good mechanical properties. Several studies have investigated the fabrication of nanocomposites based on carbon nanotubes and analysed properties, but there is still insufficient data on their structure-property relationships. This thesis has investigated the central importance of stress transfer Raman studies in epoxy composites reinforced with single-walled carbon nanotubes (SWCNTs), double-walled carbon nanotubes (DWCNTs) and multiwall carbon nanotubes (MWCNTs) to elucidate the reinforcing ability of the CNTs in an epoxy matrix. This project was undertaken to synthesise and characterize MWCNTs and determine the effect of different weight fractions of untreated MWCNTs on the stress transfer efficiency at the MWCNTS / epoxy interface and on the stiffness of the thermomechanical properties of the MWCNTS / epoxy composites. It was undertaken to assess the stress transfer efficiency at the CNT / epoxy interface and at the inter-walls of the CNTs with tensile deformation and with cyclic loading.Optimized conditions of the injection chemical vapour deposition method (CVD), such as long injection times were applied to produce MWCNTs with a high yield, high aspect ratio and well-defined G' Raman peak. The morphology and size of CNTs were observed by scanning electron microscopy (SEM) and transmission electron microscopy (TEM) while their thermal stability was examined by Thermogravimetric analysis (TGA). Both Raman spectroscopy and mechanical testing (static and dynamic) were utilized in this study. The Raman spectroscopy research consisted of following the G'-band frequency and linewidth as well as the intensity of radial breathing modes (RBMs) during tensile deformation. The stress-induced Raman shifts in the nanocomposites have been shown to be controlled by the number of carbon nanolayers. A theory has been developed to determine and simulate the stress transfer efficiency parameter, (k_i) for MWCNTs. Tensile tests and dynamic mechanical testing were used to assess the mechanical properties of the nanocomposites.The most obvious finding to be drawn from the present study is that the reinforcement of the epoxy resin with different loadings of MWCNTs is useful, but the best reinforcement was at low loadings of MWCNTs. One of the more significant findings to emerge from this study is that (k_i) between the inner walls of the DWCNTs and MWCNTs are quite similar (~0.7), which suggest that (k_i) may be similar for all CVD MWCNTs and DWCNTs. The second major finding was that there were RBM intensity variations for the SWCNTs and DWCNTs in the hot-cured epoxy composites and that for the DWCNTs both the inner and outer nanotube walls are stressed during deformation

The first comprehensive discovery of carbon nanotubes (CNTs) by S. Iijima in 1991 sparked a huge scientific interest in investigating its unique structure and attractive properties. A multitude of potential applications of CNTs in modern science and technology has been envisaged very early after their discovery. While a few applications are realized on a commercial scale, many are still constrained to laboratory investigations for a constant improvement to meet the service needs. Moreover, some studies are still aimed at further understanding the very growth mechanism. The work reported in this thesis deals with two main topics: The first part of the thesis was aimed at investigating the influence of various supported catalyst precursors on the growth morphology of multiwalled CNTs (MWCNTs) by low-temperature thermal CVD (chemical vapour deposition). The results were explained with the help of thermodynamic calculations of equilibrium phases formed during the reduction reactions inside the CVD reactor. Striking an equilibrium between the respective oxide phase and the metallic phase of the active catalyst species forms the basis for a vertically aligned growth of CNTs. A new class of supported catalysts based on manganese oxide (MnO) was developed. It has been shown that such a method of thermodynamic analysis paves the way for a theoretical assessment of CNT growth morphology. Second part of the thesis is devoted to the growth and field emission characterization of large-array MWCNTs on diverse substrate materials. One of the burgeoning areas of research involves the application of CNTs as electron field emitters in x-ray computed tomography or display technologies. Although several research groups investigated the field emission behaviour of CNTs on different substrate materials, those studies carry at least two important drawbacks: Firstly, a vast majority of the publications report the emission characteristics of individual CNT or an individual vertically aligned CNT (VACNT) bundle. By measuring so, the electric field shielding effects between various CNTs in an array would not be accounted for. Therefore, in this work, large-area emitters grown on stainless steel, copper, molybdenum and silicon substrates were subjected to emission measurements under similar pulsed operation mode, so that a direct comparison would be possible. Entangled CNTs on stainless steel showed a poor emission current density, but a long-term stable emission of 10 mA for more than 96 hours (4 days). The emission current density of CNTs on Cu and Mo was further low, but the threshold field (ETh) on the former was desirably low (~2 V µm-1). Secondly, the existing literature concerning emission characteristics of large-area CNT emitters reports either a high emission current density (Jmax) or a good long-term stability, but fails to demonstrate both simultaneously. It was shown in this work that VACNTs grown on a specific patterned Si substrate displayed an excellent combination of emission current density (5.78 A cm-2) along with a long-term stable emission of 40 mA current for ~730 hours at 10% duty cycle (effective emission time: 73 hours). Based on these results, a hypothesis emphasizing a new parameter, the ratio of the cumulative area of the CNTs to that of the substrate (ACNTs/Asubstrate), was put forth to explain the emission efficiency of large-area emitters. This hypothesis needs further verification by means of simulations. / Iijimas Publikation über Kohlenstoffnanoröhren (CNT) im Jahre 1991 löste ein großes wissenschaftliches Interesse daran aus, die einzigartige Struktur von CNTs und deren attraktive Eigenschaften zu untersuchen. Schon kurz nach der Entdeckung von CNTs wurde das große Potential von CNTs für die moderne Naturwissenschaft und vielfältige Anwendungen erkannt. Einige solcher Anwendungen wurden bereits verwirklicht, viele andere sind gegenwärtig noch im Entwicklungstadium. Auch die Wachstumsmechanismen von CNTs werden momentan weiter untersucht. Die hier vorgelegte Doktorarbeit behandelt zwei Hauptthemen: Der erste Teil widmet sich der Untersuchung des Wachstums von mehrwandigen Kohlenstoffnanoröhren (MWCNTs) durch thermische chemische Gasphasenabscheidung (CVD) bei niedrigen Temperaturen, wobei besonders der Einfluss verschiedener Katalysatormaterialien auf die Nanoröhren-Morphologie im Mittelpunkt steht. Die Ergebnisse können erklärt werden mit Hilfe von thermodynamischen Berechnungen der Gleichgewichtsphasen, die sich während der Reduktionsreaktionen im CVD-Reaktor bilden. Ein Wachstum von senkrecht ausgerichteten CNTs hängt ab von einem Gleichgewicht zwischen der Oxidphase und der metallischen Phase der aktiven Katalysatorkomponenten. Im Rahmen dieser Arbeit wurde eine neue Klasse von Zweikomponenten-Katalysatoren auf der Grundlage von Manganoxid (MnO) entwickelt. Es kann gezeigt werden, dass eine thermodynamische Analyse als Grundlage für eine theoretische Beurteilung des CNT-Wachstumsmechanismus dienen kann. Der zweite Teil der Doktorarbeit ist dem Wachstum von ausgedehnten MWCNT-Anordnungen sowie der Untersuchung der Feldemissionscharakteristik dieser Proben gewidmet, wobei verschiedene Substratmaterialien berücksichtigt wurden. Die Anwendung von CNTs als Elektronen-Feldemitter für Computertomographie und für Bildschirme ist ein attraktives und wachsendes Forschungsgebiet. Zwar wurde das Feldemissionsverhalten von CNTs auf verschiedenen Substraten bereits von mehreren Forschergruppen untersucht, jedoch sind mit diesen Studien Unzulänglichkeiten verbunden: Erstens behandelt die Mehrzahl der Publikationen die Emissionscharakteristik von individuellen CNTs oder von individuellen senkrecht ausgerichteten CNT-Bündeln. Dabei wurden allerdings elektrostatische Abschirmeffekte durch benachbarte CNTs nicht berücksichtigt. Daher wurden im Rahmen dieser Arbeit großflächige Emitter auf Edelstahl-, Kupfer-, Molybdän- und Siliziumsubstraten hergestellt und hinsichtlich ihrer Emissionscharakteristik im gepulsten Regime untersucht, so dass ein direkter Vergleich zwischen den Proben auf verschiedenen Substraten möglich ist. Gegenseitig umschlungene CNTs auf Edelstahl zeigten eine geringe Emissionsstromdichte, dafür war die Emission jedoch langzeitstabil mit 10 mA über mehr als 96 Stunden (vier Tage). Die Emissionsstromdichte von CNTs auf Cu und Mo war ebenfalls niedrig, allerdings im Falle von Cu-Substraten verbunden mit einem vorteilhaft niedrigen Feldschwellwert (ETh) von etwa 2 V µm-1. Zweitens berichtet die vorhandene Literatur über großflächige CNT-Emitter mit einer hohen Emissionsstromdichte (Jmax) oder einer guten Langzeitstabilität, beides gleichzeitig wird allerdings in diesen Arbeiten nicht gezeigt. In der vorliegenden Arbeit werden senkrecht ausgerichtete CNTs auf speziellen strukturierten Si-Substraten vorgestellt, die eine ausgezeichnete Kombination von Emissionsstromdichte (5,78 A/cm2) und einem über 730 Stunden langzeitstabilen Emissionsstrom von 40 mA aufweist, wobei die Arbeitsphase 10 % und damit die effektive Emissionszeit 73 Stunden beträgt. Auf Grundlage dieser Ergebnisse kann ein neuer Erklärungsansatz vorgestellt werden: Das Verhältnis von aufsummierter CNT-Fläche zur Substratfläche (ACNTs/Asubstrate) wird als neuer Parameter eingeführt und zur Erklärung der Emissionseffizienz von großflächigen Emittern verwendet. Diese Arbeitshypothese sollte durch Simulationsrechnungen verifiziert werden.

A prototype 3-dimensional (3D) anode, based on multiwall carbon nanotubes (MWCNTs), for Li-ion batteries (LIBs), with potential use in Electric Vehicles (EVs) was investigated. The unique 3D design of the anode allowed much higher areal mass density of MWCNTs as active materials, resulting in more amount of Li+ ion intake, compared to that of a conventional 2D counterpart. Furthermore, 3D amorphous Si/MWCNTs hybrid structure offered enhancement in electrochemical response (specific capacity 549 mAhg-1). Also, an anode stack was fabricated to further increase the areal or volumetric mass density of MWCNTs. An areal mass density of the anode stack 34.9 mg/cm2 was attained, which is 1,342% higher than the value for a single layer 2.6 mg/cm2. Furthermore, the binder-assisted and hot-pressed anode stack yielded the average reversible, stable gravimetric and volumetric specific capacities of 213 mAhg-1 and 265 mAh/cm3, respectively (at 0.5C). Moreover, a large-scale patterned novel flexible 3D MWCNTs-graphene-polyethylene terephthalate (PET) anode structure was prepared. It generated a reversible specific capacity of 153 mAhg-1 at 0.17C and cycling stability of 130 mAhg-1 up to 50 cycles at 1.7C.

Στόχος της διδακτορικής αυτής διατριβής ήταν η ανάπτυξη μιας μεθόδου παραγωγής νανοσωλήνων άνθρακα η οποία στηρίζεται στη χημική απόθεση ατμών, χρησιμοποιώντας ως πηγή του άνθρακα ενώσεις σε υγρή μορφή, όπως οι αλκοόλες. Επιπρόσθετα μελετήθηκαν διάφορες παράμετροι της πειραματικής διαδικασίας (πηγή άνθρακα, θερμοκρασία απόθεσης, είδος και συγκέντρωση μετάλλου και υποστρώματος, παρουσία υδρογόνου κ.ά), τόσο ως προς την επίδρασή τους στο ρυθμό εξέλιξης της διεργασίας, όσο και ως προς το είδος των παραγόμενων προϊόντων, με σκοπό τη στοχευμένη παραγωγή νανοσωλήνων άνθρακα με συγκεκριμένες ιδιότητες. Η κύρια πειραματική διάταξη αποτελούνταν από έναν θερμοβαρομετρικό αντιδραστήρα, ο οποίος επέτρεπε τη συνεχή μέτρηση των μεταβολών του βάρους του δείγματος σε συνάρτηση με το χρόνο, ενώ και φασματογράφος μάζας ήταν συνδεδεμένος στην έξοδο του αντιδραστήρα για να μελετηθεί η αέρια φάση των αντιδράσεων. Τα προϊόντα προκειμένου να πιστοποιηθούν ως προς το είδος των νανοσωλήνων που παρήχθησαν, χαρακτηρίστηκαν με τη βοήθεια ηλεκτρονικής μικροσκοπίας σάρωσης (SEM) και διερχόμενης δέσμης (TEM), καθώς και με φασματοσκοπία Raman και θερμοσταθμική ανάλυση (TGA). Τα αποτελέσματα των πειραμάτων οδήγησαν στο συμπεράσμα πως οι ατμοί της αιθανόλης είναι καλύτερη πηγή άνθρακα σε σύγκριση με της μεθανόλης, οδηγώντας μάλιστα στη παραγωγή μίγματος πολυφλοιϊκών και μονοφλοιϊκών νανοσωλήνων άνθρακα, με καθαρότητες που ξεπερνούσαν το 90%. Επιτακτική αποδείχθηκε η παρουσία του μετάλλου, το οποίο και αποτελεί το κέντρο πυρημοποιήσης για την ανάπτυξη των νανοσωλήνων, ενώ καθοριστική είναι και η χρήση υποστρώματος προκειμένου ο άνθρακας να αποτεθεί με τη μορφή αυτή. Επιπρόσθετα, η παρουσία του υδρογόνου αύξησε σημαντικά το ποσοστό του άνθρακα που αποτέθηκε οδηγώντας μάλιστα στο σχηματισμό μεταλλικών μονοφλοικών νανοσωλήνων άνθρακα πολύ μικρής διαμέτρου, η οποία υπολογίστηκε ίση με 0.45nm. / The main goal of this research was the development of a new method for the production of carbon nanotubes, based on chemical vapor deposition (CVD), which employs a liquid carbon source. In addition, a detailed investigation of the effect of several parameters (carbon source, deposition temperature, kind and metal concentration and support, hydrogen addition e.t.c.) on both the process and the final carbon product was carried out. For this purpose, a CVD experimental apparatus was developed, which uses vapors of liquid precursors and allows the continuously recording of sample weight changes in correlation with time. In some cases, a mass spectrometer was used as a way to determine the kind of processes that take place in the gas phase during carbon deposition. The solid product was characterized using scanning electron microscopy (SEM), transmission electron microscopy (TEM), Raman spectroscopy and thermogravimetric analysis (TGA). The experimental results led to the conclusion that ethanol vapors are preferable because they lead to higher yield of both multi-wall and single-wall carbon nanotubes. Also, it was proved that the presence of a metal catalyst and support is necessary, because the first one is the active site of carbon nanotubes formation, and the second leads to the deposition of carbon in this form. Additionally, it was proved that the use of hydrogen in the gas mixture of the process is very important, as a way to reduce catalyst, leading to the formation of metalic single-wall carbon nanotubes of very small diameter (0.45nm).

Studies on charge transport properties in carbon nanotubes (CNTs) have been a subject of great interest for a long time not only as an important topic in fundamental science, but also as a basic requirement for the application of CNTs for nanoelectronics. CNTs show a wide range of transport behavior that varies from ballistic to hopping regime, depending on the dimensionality and nature of disorder in the system. Minute variations in disorder can lead from weak to strong localization, and this yields complex and intriguing features in the analysis of transport data. It is particularly important to carry out such a study for multiwall carbon nanotubes (MWCNTs), in which both dimensionality and disorder play an important role and the nature of localization is non-trivial as wave functions are extended along the tube or bundle of tubes. A proper understanding of the mechanisms of charge transport and their quantitative knowledge is an essential requirement for any possible application of CNTs in nanodevices. Such studies not only yield information on the transport parameters crucial for applications but can also provide a test for any possible microscopic theories of transport. Main focus of the current thesis is to understand the mechanism of charge transport in iron-embedded MWCNTs and to gain more knowledge on the transport behavior. Magnetically functionalized CNTs, in particular the CNTs filled with ferromagnetic materials are of profound interest for the basic scientific research as well as for technological application. Iron-embedded MWCNTs are synthesized by one step pyrolysis method. This method gives a proper route to synthesize the magnetic particles encapsulated CNTs. Beyond the geometrical advantage of a cylinder-shaped nanostructure design, the carbon shells provide an effective protection against oxidation of magnetic nanoparticles. The iron-embedded MWCNTs exhibit excellent magnetic properties like the uniaxial magnetic anisotropy, and the high coercivity, which is larger than the coercivity of bulk iron. Thus, they have significant potential for data storage devices and biomedical applications. Vertical alignment of CNTs is an important issue for device applications such as field electron emitters and flat-panel displays. Vertically aligned MWCNTs are grown on various substrates in the present work and the role of catalyst particles in vertical alignment is discussed. This thesis also reports the investigations on the magnetic properties including magnetotransport studies. The thesis is organized in seven chapters and a brief summary of each chapter is given below. Chapter 1 presents an introduction of the CNTs and its structural and electronic properties. Charge transport in CNTs is then discussed in terms of the fundamental aspects of conduction regimes and transport length scales. The synthesis and characterization of iron-embedded MWCNTs is described in chapter 2. It is important to get good quality CNTs in a scalable way. The various methods available for CNT synthesis are arc discharge, laser ablation, chemical vapor deposition etc. A one-step thermally assisted pyrolysis method employed for synthesizing MWCNTs is a simple and cost-effective method. Benzene is used as a precursor and ferrocene as a catalyst in the present case. Good quality CNTs are obtained from this method, which are of multiwall in nature (outer diameter in the range of 10-25 nm). Vertically aligned mats of MWCNTs are also obtained on the quartz substrate. The thickness of the mats is several tens of microns. The prepared MWCNTs are characterized by electron microscopic studies for its structure and surface morphology. Many iron particles are seen inside the tubes. Energy dispersive x-ray (EDX) spectra taken from the small region of the sample under TEM show the presence of iron. Raman spectra of the sample suggest good quality of the tubes. Prominent G-peak in this spectrum shows that the sample is of well-graphitic nature. X-ray diffraction pattern of MWCNT material shows the presence of -Fe and Fe3C apart from the graphitic peak. Chapter 3 describes the growth of vertically aligned MWCNTs (v-MWCNTs) on various substrates and role of catalyst particles in the alignment. The v-MWCNTs are grown on sapphire, quartz and thermally oxidized silicon substrates without pre-deposition of any catalyst. The grown MWCNT mats had a thickness of several tens of microns. Surface elemental analysis shows the presence of catalyst particles on the substrate which is essential for vertical alignment of the tubes. It is found that the order in which the precursor and the catalyst were introduced during chemical vapor deposition determines the orientation of the nanotubes. When there were no catalyst particles on the substrate in the beginning, random alignment of CNTs took place instead of vertical alignment. Base growth mode of CNTs is proposed in the present case from the results obtained. Chapter 4 deals with the magnetic properties of the as-synthesized MWCNTs. The CNTs in pristine form are of diamagnetic in nature. The ferromagnetic-like behavior arises from the iron particles embedded in MWCNTs. These ferromagnetic particles are retained in the MWCNTs automatically, as the catalyst in this case contains iron. MWCNTs of different iron weight percentage are prepared by taking different amount of ferrocene as a precursor. These particles exhibit a magnetic moment up to 98 emu/g and coercivity in the range of 500–2000 Oe. Reduced magnetization is attributed to the formation of surface shell with spin disorder and to the presence of Fe3C phase. Large coercivity compared to the bulk vale of few orested is due to the complex state of interactions, which can create strong pinning centers for the core moments during the demagnetization. In addition the observed dependence of the magnetoresistance on the direction of applied field, is correlated with the shape anisotropy of the Fe particles. The trend of saturation of magnetization at higher fields suggests that exchange coupling in the present case is one-dimensional. The charge transport properties of MWCNT mats are discussed in chapter 5. Many of the transport parameters are often affected by the presence of magnetic field. In order to gain a deeper insight into the conduction mechanism, the study of the electrical transport in presence of magnetic field is highly useful. The temperature and magnetic field dependence of the conductivity of MWCNT mat is studied in the temperature range of 1.4-150 K in the magnetic field up to 10 T. The charge transport in the system is governed by Mott’s variable-range hopping (VRH) of three-dimensional type in the higher temperature range and two-dimensional type in the lower temperature range. Mott’s various parameters like localization length, hopping length, hopping energy, and density of states at the Fermi level are deduced from the VRH fit. The hopping length decreases from 13.2 to 12.2 nm, as temperature increases from 110 to 150 K. The obtained value of hopping length around ~13 nm is within the range of nanotube diameters of 10 to 25 nm. This is the main component of the hopping length, which indicates that VRH takes place on the tube scale. The localization lengths observed in the case of 3D VRH and 2D VRH conduction are well within the range of outer diameter of MWCNTs, which indicates that the localization takes place at the tube scale along the boundaries of the tubes. If the charges are localized at the tube boundaries, then the localization length gives an average diameter of the tubes and the results obtained supports this argument. It is also important to note that the defects present in the nanotubes in the form of structural defects and bad matching of chirality gives rise to localization. There are not many reports on the effect of a magnetic field on the VRH process for MWCNT systems. The resistance of the sample decreases with the magnetic field in the direction of tube axis of the nanotubes. The magnetic field gives rise to delocalization of states as evident from the values of localization lengths at different fields. The application of magnetic field lowers the crossover temperature, at which three-dimensional VRH turns to two-dimensional VRH. The conductivity at the lower temperature side is governed by the weak localization (WL) give rise to positive magnetoconductance (MC). Here a phase diagram with temperature and magnetic field is proposed, showing different regions for different kind of transport mechanisms. This may be applicable for other class of disordered material as well. Chapter 6 deals with the magnetotransport studies on disordered MWCNT mat. The electrical conductivity and MC data are analyzed in the temperature range of 1.4-150 K and in the magnetic fields up to 11 T. The system is in the critical regime obeying conductivity of metallic systems as suggested in weak localization-electron electron interaction model. The MC is positive for the whole temperature range except at temperature below 4.2 K. Results are analyzed in the terms of weak localization, electron-electron interaction and VRH. The H 2 dependence at lower magnetic fields and H dependence at higher magnetic fields is found supporting weak localization. Inelastic scattering lengths are also deduced from the low temperature MC data and its temperature dependence shows that the dominant dephasing mechanism in the present case is inelastic electron-electron scattering in the dirty limit. Chapter 7 describes measurements on individual MWCNTs and subsequent charge transport studies. After many trials a suitable method was devised to isolate single tubes and to put contacts on it for the four probe measurement. For electrical measurements on isolated single tube, it is found that the joule heating due to excess current is an important issue. A current of the order of few µA burns the sample immediately. I-V characteristics of the MWCNTs show that the electrical contacts are ohmic and the resistance is few k. Initial electrical measurements show that there is slight decrease in resistance with increase of temperature and MR is approximately negative. This behavior suggests that signature of weak localization is present in the sample. Further studies are required in order to gain the insight into the transport mechanism for individual MWCNT. Finally, the thesis concludes with a general conclusion and future directions for this work.

Discovery of grapheme has paved way for experimental realization of many physical phenomena such as massless Dirac fermions, quantum hall effect and zero-field conductivity. Search for other two dimensional (2D) materials led to the discovery of boron nitride, transition metal dichalcogenides(TMDs),transition metal oxides(MO2)and silicene. All of these materials exhibit different electronic and transport properties and are very promising for nanodevices such as nano-electromechanical-systems(NEMS), field effect transistors(FETs),sensors, hydrogen storage, nano photonics and many more. For practical utility of these materials in electronic and photonic applications, varying the band gap is very essential. Tuning of band gap has been achieved by doping, functionalization, lateral confinement, formation of hybrid structures and application of electric field. However, most of these techniques have limitations in practical applications. While, there is a lack of effective method of doping or functionalization in a controlled fashion, growth of specific sized nanostructures (e.g., nanoribbons and quantum dots),freestanding or embedded is yet to be achieved experimentally. The requirement of high electric field as well as the need for an extra electrode is another disadvantage in electric field induced tuning of band gap in low dimensional materials. Development of simpler yet effective methods is thus necessary to achieve this goal experimentally for potential application of these materials in various nano-devices. In this thesis, novel methods for tuning band gap of few 2D materials, based on strain and stacking, have been proposed theoretically using first principles based density functional theory(DFT) calculations. Electronic properties of few layered nanomaterials are studied subjected to mechanical and chemical strain of various kinds along with the effect of stacking pattern. These methods offer promising ways for controlled tuning of band gap in low dimensional materials. Detailed methodology of these proposed methods and their effect on electronic, structural or vibrational properties have also been studied. The thesis has been organized as follows: Chapter1 provides a general introduction to the low dimensional materials: their importance and potential application. An overview of the systems studied here is also given along with the traditional methods followed in the literature to tune their electronic properties. The motivation of the current research work has also been highlighted in this chapter. Chapter 2 describes the theoretical methodology adopted in this work. It gives brief understanding of first principles based Density Functional Theory(DFT) and various exchange and correlation energy functionals used here to obtain electronic, structural, vibrational and magnetic properties of the concerned materials. Chapter 3 deals with finding the origin of a novel experimental phenomenon, where electromechanical oscillations were observed on an array of buckled multiwalled carbon nanotubes (MWCNTs)subjected to axial compression. The effect of structural changes in CNTs in terms of buckling on electronic properties was studied. Contribution from intra-as well as inter-wall interactions was investigated separately by using single-and double-walled CNTs. Chapter 4 presents a method to manipulate electronic and transport properties of graphene bilayer by sliding one of the layers. Sliding caused breaking of symmetry in the graphene bilayer, which resulted in change in dispersion in the low energy bands. A transition from linear dispersion in AA stacking to parabolic dispersion in AB stacking is discussed in details. This shows a possibility to use these slid bilayers to tailor graphene based devices. Chapter 5 develops a method to tune band gap of bilayers of semiconducting transition metal dichalcogenides(TMDs) by the application of normal compressive strain. A reversible semiconductor to metal(S-M) transition was reported in this chapter for bilayers of TMDs. Chapter 6 shows the evolution of S-M transition from few layers to the bulk MoS2 under various in-plane and out of plane strains. S-M transition as a function of layer number has been studied for different strain types. A comparison between the in-plan and normal strain on modifying electronic properties is also presented. Chapter 7 discusses the electronic phase transition of bulk MoS2 under hydrostatic pressure. A hydrostatic pressure includes a combined effect of both in-plane and normal strain on the structure. The origin of metallic transition under pressure has been studied here in terms of electronic structure, density of states and charge analysis. Chapter 8 studies the chemical strain present in boron nitride nanoribbons and its effect on structural, electronic and magnetic properties of these ribbons. Properties of two achiral (armchair and zig-zag) edges have been analyzed in terms of edge energy and edge stress to predict stability of the edges. Chapter9 summarizes and concludes the work presented in this thesis.

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