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相关论文: First-principles studies of spin-phonon coupling i…

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Exciton-phonon coupling (ExPC) is crucial for energy relaxation in semiconductors, yet the first-principles calculation of such coupling remains challenging, especially for low-dimensional systems. Here, an accurate algorithm for…

材料科学 · 物理学 2024-07-22 Xiao-Wei Zhang , Kaichen Xie , En-Ge Wang , Ting Cao , Xin-Zheng Li

In this paper, we present the spin-phonon coupling and dielectric response of nano-crystalline Pr$_2$CoMnO$_6$ employing Raman and dielectric spectroscopic study. Pr$_2$CoMnO$_6$ is a manganite compound , it undergoes a paramagnetic to…

强关联电子 · 物理学 2021-04-13 Ilyas Noor Bhatti , Imtiaz Noor Bhatti

Raman study on a select few orthochromites, RCrO$_3$ (R = Y, Lu, Gd, Eu and Sm) shows that the phonon behavior at TN in compounds with magnetic R-ion (Gd and Sm) is remarkably different from that of non-magnetic R-ion (Y, Lu and Eu). While…

材料科学 · 物理学 2013-06-11 Venkata Srinu Bhadram , B. Rajeswaran , A. Sundaresan , Chandrabhas Narayana

Combining crystal structure search and first-principles calculations, we report a series of two-dimensional (2D) metal borides including orthorhombic (ort-) MB6 (M=Mg, Ca) and hexagonal (hex-) MB6 (M=Mg, Ca, Sc, Ti, Sr, Y). Then, we…

超导电性 · 物理学 2020-11-25 Tao Bo , Peng-Fei Liu , Luo Yan , Bao-Tian Wang

Point-contact (PC) spectroscopy measurements on antiferromagnetic (AF) (T_N=5.2K) HoNi2B2C single crystals in the normal and two different superconducting (SC) states (T_c=8.5K and $T_c^*=5.6K) are reported. The PC study of the…

We investigate the ${\rm H_3S}$ phase of sulphur hydride under high pressure $\simeq$ 200 GPa by means of {\it ab-initio} calculations within the framework of the density-functional theory (DFT) with the PBE0 hybrid exchange-correlation…

超导电性 · 物理学 2015-11-30 Matej Komelj , Henry Krakauer

We study the electron-phonon coupling in the C60 fullerene within the first-principles GW approach, focusing on the lowest unoccupied t1u three-fold electronic state which is relevant for the superconducting transition in electron doped…

材料科学 · 物理学 2015-05-30 Carina Faber , Jonathan Laflamme Janssen , Michel Côté , E. Runge , X. Blase

The point-contact (PC) spectroscopy study of the electron-phonon(boson) interaction (EP(B)I) spectral function in HoNi2B2C reveals phonon maxima at 16 and 22meV and 34meV. For the first time the pronounced high energy maxima at about 50meV…

The domain dynamics and spin-spin correlation of 2D ferromagnets Cr2X2Te6 (X=Si, Ge) are investigated by a composite magnetoelectric method. The magnetic field-temperature phase diagrams for both in-plane and out-of-plane magnetic fields…

Electron-phonon(e-ph) interaction in Ca2N monolayer, the first electrene material with two-dimensional(2D) electron gas floating in free space, is expected to be very weak and such a character can be used to design weak-scattering transport…

计算物理 · 物理学 2018-12-05 Xiongzhi Zeng , Songtao Zhao , Zhenyu Li , Jinlong Yang

Recent experiments reported gate-induced superconductivity in the monolayer 1T$'$-WTe$_2$ which is a two-dimensional topological insulator in its normal state [1, 2]. The in-plane upper critical field $B_{c2}$ is found to exceed the…

超导电性 · 物理学 2020-09-04 Ying-Ming Xie , Benjamin T. Zhou , K. T. Law

We investigate the dynamical effects of electron-phonon coupling (EPC) on the superconducting properties of two-dimensional (2D) systems, calculating the Eliashberg function in terms of dynamically renormalized phonons. By studying…

超导电性 · 物理学 2025-04-29 Juraj Krsnik , Dino Novko , Osor Slaven Barišić

We determine the nature of coupled phonons and magnetic excitations in AlFeO3 using inelastic light scattering from 5 K to 315 K covering a spectral range from 100-2200 cm-1 and complementary first-principles density functional theory-based…

Exciton dynamics can be strongly affected by lattice vibrations through electron-phonon coupling. This is rarely explored in two-dimensional magnetic semiconductors. Focusing on bilayer CrI3, we first show the presence of strong…

Exciton-phonon coupling limits the homogeneous emission linewidth of nanocrystals. Hence, a full understanding of it is crucial. In this work, we statistically investigate exciton-phonon coupling by performing single-particle spectroscopy…

We present the results of a crystal structure determination using neutron powder diffraction as well as the superconducting properties of the rare-earth sesquicarbide La2C3 (Tc ~ 13.4 K) by means of specific heat and upper critical field…

The origin of superconductivity in twisted bilayer graphene -- whether phonon-driven or electron-driven -- remains unresolved, in part due to the absence of a quantitative and efficient model for electron-phonon coupling (EPC). In this…

介观与纳米尺度物理 · 物理学 2026-02-12 Ziyan Zhu , Thomas P. Devereaux

Distinctive superconducting behaviors between bulk and monolayer FeSe make it challenging to obtain a unified picture of all FeSe-based superconductors. We investigate the ultrafast quasiparticle (QP) dynamics of an intercalated…

超导电性 · 物理学 2020-09-08 Q. Wu , H. X. Zhou , Y. L. Wu , L. L. Hu , S. L. Ni , Y. C. Tian , F. Sun , F. Zhou , X. L. Dong , Z. X. Zhao , Jimin Zhao

Electron-phonon coupling (EPC) in bilayer graphene (BLG) at different doping levels is studied by first-principles calculations. The phonons considered are long-wavelength high-energy symmetric (S) and antisymmetric (AS) optical modes. Both…

材料科学 · 物理学 2013-03-26 Jia-An Yan , K. Varga , M. Y. Chou

Recently, two-dimensional ferromagnetic semiconductors have been an important class of materials for many potential applications in spintronic devices. Based on density functional theory, we systematically explore the magnetic and…

材料科学 · 物理学 2020-01-14 Yulu Ren , Yanfeng Ge , Wenhui Wan , Qiaoqiao Li , Yong Liu