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The Wigner Crystal State in Two-Dimensional Electron Systems: Universal Aspects of Its Melting Transition and Novel Phases Induced by Screening and Quantum Geometry.
The Wigner Crystal State in Two-Dimensional Electron Systems: Universal Aspects of Its Melting Transition and Novel Phases Induced by Screening and Quantum Geometry.
- 자료유형
- 학위논문
- Control Number
- 0017165180
- International Standard Book Number
- 9798346853626
- Dewey Decimal Classification Number
- 530
- Main Entry-Personal Name
- Joy, Sandeep.
- Publication, Distribution, etc. (Imprint
- [S.l.] : The Ohio State University., 2024
- Publication, Distribution, etc. (Imprint
- Ann Arbor : ProQuest Dissertations & Theses, 2024
- Physical Description
- 134 p.
- General Note
- Source: Dissertations Abstracts International, Volume: 86-06, Section: B.
- General Note
- Advisor: Skinner, Brian.
- Dissertation Note
- Thesis (Ph.D.)--The Ohio State University, 2024.
- Summary, Etc.
- 요약The Wigner crystal (WC) phase represents one of the earliest proposed strongly correlated states of electrons. In this phase, when the density of a two-dimensional electron system is sufficiently low, the system becomes unstable (at low temperatures) and undergoes a phase transition into a solid phase with spontaneously broken translational symmetry. This occurs because, at such low densities, the Coulomb interaction, which localizes electrons, dominates the kinetic energy. Motivated by recent experimental progress on realizing and controlling low density two-dimensional electron systems, this thesis considers various fundamental properties of the WC phase and modifications and extensions of the traditional WC phase.In the first project, we consider the fate of the WC state in a two-dimensional system of massive Dirac electrons as the effective fine structure constantα is increased. In a Dirac system, larger α naively corresponds to stronger electron-electron interactions, but it also implies a stronger interband dielectric response that effectively renormalizes the electron charge. We calculate the critical density and critical temperature associated with the quantum and thermal melting of the WC state using two independent approaches. We show that at α ≫ 1, the WC state is best understood in terms of logarithmically-interacting electrons and that both the critical density and the melting temperature approach a universal, α-independent value. We discuss our results in the context of recent experiments in twisted bilayer graphene near the magic angle.In the second project we focus on WC state formed in Bernal bilayer graphene (BBG) under the application of a perpendicular displacement field. Here, the applied perpendicular electric field flattens the bottom of the conduction band, thereby facilitating the formation of strongly correlated states. Initially, we consider a model of BBG without trigonal warping and theoretically demonstrate that the Berry curvature introduces a novel type of WC state. In this state, electrons develop a spontaneous orbital magnetization once the displacement field surpasses a critical threshold. Next, we consider the impact of trigonal warping in BBG and reveal that it results in an unusual "doubly re-entrant" behavior of the WC phase as a function of density. The rotational symmetry breaking associated with trigonal warping leads to a complex "minivalley order" in the WC state, which shifts abruptly at a critical displacement field value. In both scenarios, we estimate the phase boundary of the WC state concerning density, displacement field, and temperature.In two-dimensional electronic systems, a direct first-order phase transitions (for example the melting of WC to Fermi liquid state) are prohibited as a consequence of the long-range Coulomb interaction, which implies a stiff energetic penalty for macroscopic phase separation. A prominent proposal is that any direct first-order transition is instead replaced by a sequence of "microemulsion" phases, in which the two phases are mixed in patterns of mesoscopic domains. In the third project, we comment on the range Δn of average electron density that such microemulsion phases may occupy. We point out that, even without knowing the value of a phenomenological parameter associated with surface tension between the two phases, one can place a fairly strong upper bound on the value of Δn. We make numerical estimates for Δn in the case of the Fermi liquid to Wigner crystal transition and find Δn to be on the order of 107 cm-2. This value is much smaller than the width of the phase transition observed in experiments, suggesting that disorder is a more likely explanation for the apparent broadening of the transition. Our results also contributed to a collaborative effort with Andrea Young's experimental group at the University of California, Santa Barbara, which explored the transition between stripe and bubble phases of graphene electrons in higher Landau levels.
- Subject Added Entry-Topical Term
- Physics.
- Subject Added Entry-Topical Term
- Applied physics.
- Subject Added Entry-Topical Term
- Quantum physics.
- Index Term-Uncontrolled
- Wigner crystal
- Index Term-Uncontrolled
- Two-dimensional electron system
- Index Term-Uncontrolled
- Coulomb interaction
- Index Term-Uncontrolled
- Phase transition
- Added Entry-Corporate Name
- The Ohio State University Physics
- Host Item Entry
- Dissertations Abstracts International. 86-06B.
- Electronic Location and Access
- 로그인을 한후 보실 수 있는 자료입니다.
- Control Number
- joongbu:657538
Buch Status
- Reservierung
- 캠퍼스간 도서대출
- 서가에 없는 책 신고
- Meine Mappe