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Transport Properties of Semimetallic Transition Metal Dichalcogenides

The Weyl semimetal requires the breaking of either the time-reversal symmetry (TRS) or the lattice inversion symmetry. When the TRS
and inversion symmetry coexist, a pair of degenerate Weyl points may exist, leading to the related Dirac semimetal phase. In other words, a
Dirac semimetallic state can be regarded as two copies of Weyl semimetal states. In this dissertation, we study tellurium based compounds
like the Weyl semimetal candidate MoTe2 and the Dirac semimetal candidate PtTe2 within the transition metal dichalcogenides family. Firstly,
we report a systematic study on the Hall-effect of the semi-metallic state of bulk MoTe2, which was recently claimed to be a candidate for a
novel type of Weyl semi-metallic state. The temperature (T) dependence of the carrier densities and of their mobilities, as estimated from a
numerical analysis based on the isotropic two-carrier model, indicates that its exceedingly large and non-saturating magnetoresistance may be
attributed to a near perfect compensation between the densities of electrons and holes at low temperatures. A sudden increase in hole
density, with a concomitant rapid increase in the electron mobility below T ∼ 40 K, leads to comparable densities of electrons and holes at
low temperatures suggesting a possible electronic phase-transition around this temperature. Secondly, the electronic structure of
semi-metallic transition-metal dichalcogenides, such as WTe2 and orthorhombic γ−MoTe2, are claimed to contain pairs of Weyl points or
linearly touching electron and hole pockets associated with a non-trivial Chern number. For this reason, these compounds were recently
claimed to conform to a new class, deemed type-II, of Weyl semi-metallic systems. A series of angle resolved photoemission experiments
(ARPES) claim a broad agreement with these predictions detecting, for example, topological Fermi arcs at the surface of these crystals. We
synthesized single-crystals of semi-metallic MoTe2 through a Te flux method to validate these predictions through measurements of its bulk
Fermi surface (FS) via quantum oscillatory phenomena. We find that the superconducting transition temperature of γ−MoTe2 depends on disorder
as quantified by the ratio between the room- and low-temperature resistivities, suggesting the possibility of an unconventional
superconducting pairing symmetry. Similarly to WTe2, the magnetoresistivity of γ−MoTe2 does not saturate at high magnetic fields and can
easily surpass 106 %. Remarkably, the analysis of the de Haas-van Alphen (dHvA) signal superimposed onto the magnetic torque, indicates that
the geometry of its FS is markedly distinct from the calculated one. The dHvA signal also reveals that the FS is affected by the
Zeeman-effect precluding the extraction of the Berry-phase. A direct comparison between the previous ARPES studies and
density-functional-theory (DFT) calculations reveals a disagreement in the position of the valence bands relative to the Fermi level εF .
Here, we show that a shift of the DFT valence bands relative to εF , in order to match the ARPES observations, and of the DFT electron bands
to explain some of the observed dHvA frequencies, leads to a good agreement between the calculations and the angular dependence of the FS
cross-sectional areas observed experimentally. However, this relative displacement between electron- and hole-bands eliminates their
crossings and, therefore, the Weyl type-II points predicted for γ−MoTe2. Finally, we investigate the electronic structure and transport
properties in single crystals of the semi-metallic platinum ditelluride (PtTe2), recently claimed to be a novel type-II Dirac semimetal, via
a methodology similar to that applied to γ−MoTe2, i.e. the temperature and angular dependence of the SdH and dHvA effects. Our high-quality
PtTe2 crystal displays a large non-saturating magnetoresistance under magnetic field up to 61 T. The dHvA oscillation and SdH effect reveal
several high and low frequencies suggesting a rather complex Fermi surface. We also find evidence for a non-trivial Berry phase. The crystal
quality improved considerably under subsequent annealing at high-temperatures leading to the observation of linear in field
magnetoresistivity. Combined with effective masses in the order of ∼ 0.1 free electron mass, these results further suggest that PtTe2
displays bulk Dirac-like bands. / A Dissertation submitted to the Department of Physics in partial fulfillment of the requirements for the
degree of Doctor of Philosophy. / Fall Semester 2017. / October 16, 2017. / fermi surfaces, semimetals, topological materials / Includes bibliographical references. / Luis Balicas, Professor Co-Directing Dissertation; Nicholas Bonesteel, Professor Co-Directing
Dissertation; Petru Andrei, University Representative; Peng Xiong, Committee Member; Horst Wahl, Committee Member.

Identiferoai:union.ndltd.org:fsu.edu/oai:fsu.digital.flvc.org:fsu_605044
ContributorsZhou, Qiong (author), Balicas, Luis (professor co-directing dissertation), Bonesteel, N. E. (professor co-directing dissertation), Andrei, Petru (university representative), Xiong, Peng (committee member), Wahl, Horst (committee member), Florida State University (degree granting institution), College of Arts and Sciences (degree granting college), Department of Physics (degree granting departmentdgg)
PublisherFlorida State University
Source SetsFlorida State University
LanguageEnglish, English
Detected LanguageEnglish
TypeText, text, doctoral thesis
Format1 online resource (109 pages), computer, application/pdf

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