Many-Body Interactions on Phonon Properties of Stanene
نویسندگان
چکیده
Novel properties are observed to arise at 2d level, which is typically absent in their bulk counterparts. Graphene, the most widely studied 2D material. Recently, other group-IV materials, silicene, germanene and stanene, have been realized by epitaxial growth on substrates attracted tremendous interest due extraordinary properties. The discovery of a buckled monolayer tin atoms arranged honeycomb lattice, has explored enormous research materials two-dimensional (2D) realm. Stanene exhibit ductile nature hence could be easily incorporated with existing technology semiconductor industry comparison Graphene. systematic investigation phonon for stanene needed. general three dimensional continuum model phonons two developed. At present, our group find lattice dynamical matrix secular equations solutions, dispersion curve Phonon density states using Adiabatic Bond Charge Model help MATLAB. We hope that will good fitted experimental data.
منابع مشابه
Many-body Green's function theory for electron-phonon interactions: Ground state properties of the Holstein dimer.
We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonalization and self-consistent diagrammatic many-body perturbation theory. The Hartree and self-consistent Born approximations used in the present work are studied at different levels of self-consistency. The governing e...
متن کاملMany-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer.
We present a Kadanoff-Baym formalism to study time-dependent phenomena for systems of interacting electrons and phonons in the framework of many-body perturbation theory. The formalism takes correctly into account effects of the initial preparation of an equilibrium state and allows for an explicit time-dependence of both the electronic and phononic degrees of freedom. The method is applied to ...
متن کاملPhonon-induced many-body renormalization of the electronic properties of graphene.
We develop a theory for the electron-phonon interaction effects on the electronic properties of graphene. We analytically calculate the electron self-energy, spectral function, and the band velocity renormalization due to phonon-mediated electron-electron interaction, finding that phonon-mediated electron-electron coupling has a large effect on the graphene band structure renormalization. Our a...
متن کاملMinimizing Effective Many-Body Interactions
A simple two-level model is developed and used to test the properties of effective interactions for performing nuclear structure calculations in truncated model spaces. It is shown that the effective manybody interactions sensitively depend on the choice of the single-particle basis and they appear to be minimized when a self-consistent HartreeFock basis is used.
متن کاملEffect of phonon-phonon interactions on localization.
We study the heat current J in a classical one-dimensional disordered chain with on-site pinning and with ends connected to stochastic thermal reservoirs at different temperatures. In the absence of anharmonicity all modes are localized and there is a gap in the spectrum. Consequently J decays exponentially with system size N. Using simulations we find that even a small amount of anharmonicity ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: American journal of nanoscience
سال: 2022
ISSN: ['2575-4858', '2575-484X']
DOI: https://doi.org/10.11648/j.ajn.20220801.12