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Thesis (Master of Science)--Miami University, Dept. of Physics, 2005. / Title from first page of PDF document. Document formatted into pages; contains [1], ???, ??? p. : ill. Includes bibliographical references (p. Xx-Xx).

Light actinides and copper systems were studied using resonant soft X-ray spectroscopy. An instrumental and experimental setup for soft X-ray spectroscopy meeting the requirements of a closed source for radioactivity was developed and described in detail. The setup was used for studies of single-crystal PuO2 oxidation. The existence of higher oxidation state than Pu(IV) in some surface areas of the single crystal were found from O 1s X-ray absorption measurements. Furthermore, from comparison with first principles calculations it was indicated that plutonium oxide with Pu fraction in a higher oxidation state than Pu(IV) consists of inequivalent sites with Pu(IV)O2 and Pu(V)O2 rather than a system where the Pu oxidation state is constantly fluctuating between Pu(IV) an Pu(V). It was shown that a combination of resonant O Kα X-ray emission and O 1s X-ray absorption spectroscopies can be used to study electron correlation effects in light-actinide dioxides. The electronic structure of copper systems was studied using resonant inelastic soft X-ray scattering and absorption spectroscopy. It was found that X-ray absorption can be used to monitor changes in the oxidation state but as differences between systems with the same oxidation state are in many cases small, speciation is uncertain. Therefore, a method utilizing resonant inelastic X-ray scattering as fingerprint to characterize complex copper systems was developed. The data recorded at certain excitation energies revealed unambiguous spectral fingerprints for different divalent copper systems. These specific spectral fingerprints were then used to study copper films exposed to different solutions. In particular, it was shown that resonant inelastic X-ray scattering can be used in situ to distinguish between CuO and Cu(OH)2, which is difficult with other techniques.

We have constructed a compact purely electrostatic ion-beam trap, ConeTrap, which we have mounted inside a double-walled vacuum chamber. In the inner vacuum chamber, we can obtain ultra-high vacuum (UHV) conditions and reach thermal equilibrium at well controlled temperatures down to 10 K. The chamber was constructed partly with the purpose of making high-precision measurements in ConeTrap, but also as a test-chamber for testing components (such as the detector-assembly tested and described in this thesis and paper III) to be used in the DESIREE (Double ElectroStatic Ion Ring ExpEriment) facility. The latter is a double electrostatic ion storage-ring being constructed at Stockholm University, in which the conditions are meant to mimic the environment in the interstellar medium. The interaction between two oppositely charged ions at very low relative velocities (controlled collision energies down to 10 meV) may then be studied in a section of the storage device where the two ion beams merge. The lifetime of loosely bound electronic systems, for example He-, is, at room temperature (and even at much lower temperatures), significantly affected by photons from blackbody radiation from the experimental device and its surroundings. The cryogenic temperature and low pressure obtained in the test chamber have made it possible to use ConeTrap to make the first correction-free lifetime measurement of the long-lived J=5/2 fine-structure level of the metastable 1s2s2p 4Po state of He-. Under the assumption of a statistical population of the fine-structure levels, at the time when the ions are created, we have also deduced the lifetimes of the short-lived J=1/2 and J=3/2 fine-structure levels. Furthermore, we have used ConeTrap to measure the pressure dependent storage lifetimes of He+ and Ar+ ions over wide ranges of temperatures and pressures, and we have thus been able to store positive ions with storage lifetimes of tens of seconds. / At the time of the doctoral defense, the following papers were unpublished and had a status as follows: Paper 2: Submitted.

Quantum mechanics and atomic, molecular, optical (AMO) physics have been widely studied in the past century. This dissertation covers several topics in the field of AMO physics that were the focus of my Ph.D. studies, both theoretical and computational.<div><br></div><div>The first topic is related to trapping of Rydberg atoms inside an optical trap. The study focuses on the trapping energy and state mixing of Rydberg atoms based on different angular momentum state and spin-orbit coupling of the Rydberg electron. </div><div><br></div><div>The second topic is the two-electron correlations in an atom, especially double Rydberg wave packets. We have focused on the rapid autoionization and angular momentum exchanges between the double Rydberg wave packets. Then, the study of two-electron correlation is extended to the post-collision interaction (PCI) in Auger decay and a sequential ionization model. Quantum interference patterns can be found in the final correlated distributions. In the PCI study, quantum calculations and semiclassical calculations are performed to interpret the interference patterns. </div><div><br></div><div>The last topic is the ionization behavior of one-electron Rydberg atoms from a terahertz single-cycle pulse. We investigate and compare the different ionization probabilities of a Rydberg electron from an initial stationary state and a wave packet. Also, studies of the ionization behavior are extended to scaled parameters, where all physical parameters of the electron and field pulses are scaled.</div>

This thesis describes developments in atomic vapour loading in hollow core photonic crystal fibre (HC-PCF) for fabrication of atomic vapour loaded photonic microcells (PMC). These developments have been targeted at addressing some of the issues associated with loading atomic vapours in confined waveguiding geometries such as increased dephasing and physio-chemical wall absorptions. Atomic vapour loaded HC-PCF and PMC’s have applications in laser metrology, coherent optics and magneto optical spectroscopy. State of the art HC-PCF have been fabricated for loading with atomic vapour including both photonic bandgap (PBG) guiding and inhibited coupling (IC) hypocycloidal core shape Kagome HC-PCF. Record loss of 70 dB/km has been achieved in IC hypocycloid core shape Kagome HC-PCF in the spectral region centred at 800 nm. This fibre retains excellent single mode propagation combined with large core and increased optical bandwidth in comparison with specialist PBG HC-PCF optimised for operation around 800 nm. Aluminosilicate sol-gel coatings have been developed and successfully applied to the inner core wall of HC-PCF’s to reduce the atomic vapour surface interaction. Confining atomic vapours in micron scaled HC-PCF results in increased dephasing rates because of the frequent atom wall collisions. Anti relaxation coating materials have been applied to the inner core wall and the longitudinal relaxation time has been measured in coated and uncoated fibres utilising a magneto optical technique. Additionally sub Doppler transparencies are investigated in anti relaxation coated and uncoated HC-PCF.

This thesis addresses a number of problems within the emerging field of quantum information science. Quantum information science can be said to encompass the more-established disciplines of quantum computation and quantum information, as well as rather more recent attempts to apply concepts, tools and techniques from these disciplines to gain greater understanding of quantum systems in general. The role of entanglement — non-classical correlation — has been of particular interest to date. Part I contributes to this later goal. In particular, we establish a connection between the energy of a many-body quantum system and the idea of an entanglement witness from the theory of mixed-state entanglement. This connection allows mathematical results about entanglement witnesses to be translated into physical results about many-body quantum systems, specifically energy and temperature thresholds for entanglement. For the case of two qubits we are able to establish fairly detailed results about the behaviour of entanglement with temperature. We also study entanglement in systems of indistinguishable particles, where even the question of which quantum states should be regarded as entangled has been the subject of much controversy. We aim to clarify this issue by applying Wiseman and Vaccaro’s notion of entanglement of particles to a number of wellunderstood model systems. We discuss the advantages of the entanglement of particles approach compared with other methods in common use. Finally, we study the operational meaning of superselection rules in quantum physics, in particular the connection to the existence or not of an appropriate reference frame. We propose an experiment that aims to exhibit a coherent superposition of an atom and a molecule, apparently in violation of the commonly-accepted particle-number superselection rule. This result sheds light on the entanglement of particles approach to entanglement of indistinguishable particles. Part II returns to a fundamental question at the heart of quantum computation and quantum information, namely: how many quantum gates are required to perform a particular quantum computation? In other words, how efficiently can a quantum computer solve a particular computational problem? We establish a connection between this question and the field of Riemannian geometry. Intuitively, optimal quantum circuits correspond to “free-falling” along the shortest path between two points in a curved space. This opens up the possibility of using Riemannian geometry to study quantum computation, a possibility that was previously unknown. We provide explicit calculations of all the basic geometric quantities associated with the space, and give some preliminary results of applying geometric ideas to quantum computing. Finally, we explore more generally the connection between optimal control and quantum circuit complexity, of which the Riemannian metric described above can be viewed as a special case.

This thesis addresses a number of problems within the emerging field of quantum information science. Quantum information science can be said to encompass the more-established disciplines of quantum computation and quantum information, as well as rather more recent attempts to apply concepts, tools and techniques from these disciplines to gain greater understanding of quantum systems in general. The role of entanglement — non-classical correlation — has been of particular interest to date. Part I contributes to this later goal. In particular, we establish a connection between the energy of a many-body quantum system and the idea of an entanglement witness from the theory of mixed-state entanglement. This connection allows mathematical results about entanglement witnesses to be translated into physical results about many-body quantum systems, specifically energy and temperature thresholds for entanglement. For the case of two qubits we are able to establish fairly detailed results about the behaviour of entanglement with temperature. We also study entanglement in systems of indistinguishable particles, where even the question of which quantum states should be regarded as entangled has been the subject of much controversy. We aim to clarify this issue by applying Wiseman and Vaccaro’s notion of entanglement of particles to a number of wellunderstood model systems. We discuss the advantages of the entanglement of particles approach compared with other methods in common use. Finally, we study the operational meaning of superselection rules in quantum physics, in particular the connection to the existence or not of an appropriate reference frame. We propose an experiment that aims to exhibit a coherent superposition of an atom and a molecule, apparently in violation of the commonly-accepted particle-number superselection rule. This result sheds light on the entanglement of particles approach to entanglement of indistinguishable particles. Part II returns to a fundamental question at the heart of quantum computation and quantum information, namely: how many quantum gates are required to perform a particular quantum computation? In other words, how efficiently can a quantum computer solve a particular computational problem? We establish a connection between this question and the field of Riemannian geometry. Intuitively, optimal quantum circuits correspond to “free-falling” along the shortest path between two points in a curved space. This opens up the possibility of using Riemannian geometry to study quantum computation, a possibility that was previously unknown. We provide explicit calculations of all the basic geometric quantities associated with the space, and give some preliminary results of applying geometric ideas to quantum computing. Finally, we explore more generally the connection between optimal control and quantum circuit complexity, of which the Riemannian metric described above can be viewed as a special case.