Cover Image

General ab initio framework for chiral phonons induced by electronic order

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Zhang, Shuai, Wang, Mengqi, Zhang, Tiantian
Format:	Preprint
Published:	2025
Subjects:	Materials Science Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Understanding chiral charge-density wave by frozen chiral phonon
by: Zhang, Shuai, et al.
Published: (2024)

Coexistent topological and chiral phonons in chiral RhGe: An ab initio study
by: Reddy, P. V. Sreenivasa, et al.
Published: (2024)

Deep learning tight-binding approach for large-scale electronic simulations at finite temperatures with $ab$ $initio$ accuracy
by: Gu, Qiangqiang, et al.
Published: (2023)

Magnetic order induced chiral phonons in a ferromagnetic Weyl semimetal
by: Che, Mengqian, et al.
Published: (2024)

In- and out-of-equilibrium {\em ab initio} theory of electrons and phonons
by: Stefanucci, Gianluca, et al.
Published: (2023)

Automated atomistic simulations of dissociated dislocations with ab initio accuracy
by: Mismetti, Laura, et al.
Published: (2023)

Ab initio simulation of the first-order proton-ordering transition in water ice
by: Zhang, Qi, et al.
Published: (2026)

Calculation of Gilbert damping and magnetic moment of inertia using torque-torque correlation model within ab initio Wannier framework
by: Bajaj, Robin, et al.
Published: (2024)

Understanding the wetting of transition metal dichalcogenides from an ab initio perspective
by: Li, Siheng, et al.
Published: (2024)

Theory of ab initio downfolding with arbitrary range electron-phonon coupling
by: Tubman, Norm M., et al.
Published: (2025)

A unified machine learning framework for ab initio multiscale modeling of liquids
by: Bui, Anna T., et al.
Published: (2026)

Accurate ab initio modeling of solid solution strengthening in high entropy alloys
by: Moitzi, Franco, et al.
Published: (2022)

Efficient calculation of unbiased atomic forces in ab initio Variational Monte Carlo
by: Nakano, Kousuke, et al.
Published: (2023)

Compositional phase stability in medium-entropy and high-entropy Cantor-Wu alloys from an ab initio all-electron, Landau-type theory and atomistic modelling
by: Woodgate, Christopher D., et al.
Published: (2022)

A general-purpose neural network potential for Ti-Al-Nb alloys towards large-scale molecular dynamics with ab initio accuracy
by: Zhao, Zhiqiang, et al.
Published: (2024)

Effect of substitution La by Mg on electrochemical and electronic properties in La$_{2-x}$Mg$_x$Ni$_7$ alloys: a combined experimental and ab initio studies
by: Werwiński, Mirosław, et al.
Published: (2025)

Lattice vacancy migration barriers in Fe-Ni alloys, and why Ni atoms diffuse slowly: An ab initio study
by: Fisher, Adam M., et al.
Published: (2025)

Topological phononics
by: Chen, Zeguo, et al.
Published: (2026)

Facilitating {\it ab initio} configurational sampling of multicomponent solids using an on-lattice neural network model and active learning
by: Kasamatsu, Shusuke, et al.
Published: (2020)

Fast Evaluation of Unbiased Atomic Forces in ab initio Variational Monte Carlo via the Lagrangian Technique
by: Nakano, Kousuke, et al.
Published: (2025)

TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods
by: Nakano, Kousuke, et al.
Published: (2023)

Integrated ab initio modelling of atomic order and magnetic anisotropy for rare-earth-free magnet design: effects of alloying additions in $\mathrm{L}1_0$ FeNi
by: Woodgate, Christopher D., et al.
Published: (2024)

High-pressure melting and elastic behavior of vanadium and niobium based on ab initio and machine learning molecular dynamics
by: Wang, Hao, et al.
Published: (2025)

Variational Lang-Firsov approach plus Møller-Plesset perturbation theory with applications to ab initio polariton chemistry
by: Cui, Zhi-Hao, et al.
Published: (2023)

Investigation of resistive switching in Au/MoS2/Au using Reactive Molecular Dynamics and ab-initio quantum transport calculations
by: Amaram, Ashutosh Krishna, et al.
Published: (2024)

Predicting electron-phonon coupling and electronic transport at the moiré scale in twisted bilayer graphene
by: Abramovitch, David J., et al.
Published: (2026)

Reciprocal space temperature-dependent phonons method from ab-initio dynamics
by: Garba, Ibrahim Buba, et al.
Published: (2023)

Full ab initio atomistic approach for morphology prediction of hetero-integrated crystals: A confrontation with experiments
by: Chandrasekharan, Sreejith Pallikkara, et al.
Published: (2025)

First-principles prediction of chiral-phonon-induced orbital accumulation
by: Pezo, A., et al.
Published: (2026)

Effect of arsenic doping on structural and electronic properties of MoSe$_2$ monolayer: an ab initio study
by: Bradji, B., et al.
Published: (2024)

Unified ab initio quantum-electrodynamical density-functional theory for cavity-modified electron-phonon-photon coupling in solids
by: Fan, Benshu, et al.
Published: (2026)

Ab initio framework for deciphering trade-off relationships in multi-component alloys
by: Moitzi, Franco, et al.
Published: (2023)

Understanding electronic excited states in BiFeO$_3$ via ab initio calculations and symmetry analysis
by: Kshirsagar, Aseem Rajan, et al.
Published: (2024)

Weak effects of electron-phonon interactions on the lattice thermal conductivity of wurtzite GaN with high electron concentrations
by: Sun, Jianshi, et al.
Published: (2024)

Strain-induced activation of chiral-phonon emission in monolayer WS$_2$
by: Pan, Yiming, et al.
Published: (2024)

Giant enhancement of hole mobility for 4H-silicon carbide through suppressing interband electron-phonon scattering
by: Sun, Jianshi, et al.
Published: (2024)

The rotational disruption of porous dust aggregates from ab-initio kinematic calculations
by: Reissl, Stefan, et al.
Published: (2023)

Polarization doping ab initio verification of the concept charge conservation and nonlocality
by: Ahmad, Ashfaq, et al.
Published: (2021)

Temperature dependence of electronic conductivity from ab initio thermal simulation
by: Hussein, Ridwan, et al.
Published: (2026)

Upscaling from ab initio atomistic simulations to electrode scale: The case of manganese hexacyanoferrate, a cathode material for Na-ion batteries
by: Yang, Yuan-Chi, et al.
Published: (2025)