Cover Image

Ab initio calculations of longitudinal electrical conductivity using a Wannier-based coherent potential approximation

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Namerikawa, Shota, Koretsune, Takashi
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Efficient calculation of magnetocrystalline anisotropy energy using symmetry-adapted Wannier functions
by: Saito, Hiroto, et al.
Published: (2024)

First-principles analysis of in-plane anomalous Hall effect using symmetry-adapted Wannier Hamiltonians and multipole decomposition
by: Saito, Hiroto, et al.
Published: (2026)

\textit{Ab initio} Wannier-representation-based calculations of photocurrent in semiconductors and metals
by: Xu, Junqing, et al.
Published: (2024)

Ab initio calculations of the thermoelectric figure of merit, within the relaxation time approximation
by: Chaput, Laurent, et al.
Published: (2025)

Semi-automated estimation of hydrogenic initial states for localized Wannier functions
by: Oikawa, Tatsuki, et al.
Published: (2025)

Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications
by: Hayakawa, Shota, et al.
Published: (2023)

High-order and adaptive optical conductivity calculations using Wannier interpolation
by: Van Muñoz, Lorenzo, et al.
Published: (2024)

Ab initio study of magnetoresistance effect in $\mathrm{Mn_{3}Sn}/\mathrm{MgO}/\mathrm{Mn_{3}Sn}$ antiferromagnetic tunnel junction
by: Tanaka, Katsuhiro, et al.
Published: (2025)

Ab initio calculation of the nonequilibrium adsorption energy
by: Lee, Juho, et al.
Published: (2024)

Ab initio electronic conductivity of Fe-bearing post-perovskite
by: Peng, Yihang, et al.
Published: (2026)

High-throughput calculations of antiferromagnets hosting anomalous transport phenomena
by: Nomoto, Takuya, et al.
Published: (2024)

Flexocurrent-induced magnetization: Strain gradient-induced magnetization in time-reversal symmetric systems
by: Koyama, Shinnosuke, et al.
Published: (2026)

Ab initio calculations of erbium crystal field splittings in oxide hosts
by: Limbu, Yogendra, et al.
Published: (2025)

Ab initio functional-independent calculations of the clamped Pockels tensor of tetragonal barium titanate
by: de Mestral, Virginie, et al.
Published: (2025)

Ab-initio density-matrix approach to exciton coherence: phonon scattering, Coulomb interactions and radiative recombination
by: Amit, Tomer, et al.
Published: (2025)

Ab initio thermal conductivity of Ge$_x$Sn$_{1-x}$O$_2$ alloys
by: Zhang, Xiao, et al.
Published: (2025)

Ab initio modeling of superconducting alloys
by: Ferreira, Pedro N., et al.
Published: (2024)

On the calculation of crystal field parameters using Wannier functions
by: Scaramucci, Andrea, et al.
Published: (2014)

Ab initio elasticity at finite temperature and stress in ferroelectrics
by: Mathis, Mark A., et al.
Published: (2024)

\textit{Ab initio} studies of influence of periodic-direction electric fields on spin lifetime and spin diffusion length and the validation of an \textit{ab initio} matrix-drift-diffusion model
by: Xu, Junqing, et al.
Published: (2025)

Ab-initio investigations of novel potential all-d metal Heusler alloys Co$_2$MnNb
by: Kumar, Sumit, et al.
Published: (2024)

Ab initio investigation of laser-induced ultrafast demagnetization of L1$_0$ FePt: Intensity dependence and importance of electron coherence
by: Mrudul, M. S., et al.
Published: (2023)

Ab initio surface chemistry with chemical accuracy
by: Ye, Hong-Zhou, et al.
Published: (2023)

Ab-initio superfluid weight and superconducting penetration depth
by: Hiorth, Kaja H., et al.
Published: (2026)

Ab initio constraints on silica melting to 500 GPa
by: Geng, Ming, et al.
Published: (2023)

Ab initio Phase Diagram of Ta2O5
by: Gong, Yan, et al.
Published: (2026)

Enhancement of the Thermoelectric Figure of Merit in the Dirac Semimetal Cd$_{3}$As$_{2}$ by Band-Structure and -Filling Control
by: Kriener, Markus, et al.
Published: (2024)

Ab initio molecular dynamics of paramagnetic uranium mononitride (UN) using disordered local moments
by: AbdulHameed, Mohamed, et al.
Published: (2025)

Ab initio simulation of $\mathrm{Ta_2O_5}$: A high symmetry ground state phase with application to interface calculation
by: Yuan, Jun-Hui, et al.
Published: (2018)

Direct determination of layer anomalous Hall conductivity using uniaxial Wannier functions
by: Morishima, Yume, et al.
Published: (2025)

Ab-initio calculation of magnetic exchange interactions using the spin-spiral method in VASP: Self-consistent versus magnetic force theorem approaches
by: Daglum, Umit Dogan, et al.
Published: (2025)

Ab initio study of flexoelectricity in MXene monolayers
by: Kumar, Shashikant, et al.
Published: (2025)

Ab initio calculation of electronic band structure of Cd$_{1-x}$Fe$_x$Se
by: Mehrabova, Matanat A., et al.
Published: (2025)

Ab initio calculations of erbium crystal field splittings in oxide hosts: role of the 4f radial wave function
by: Limbu, Yogendra, et al.
Published: (2025)

Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure
by: Gong, Xuejun, et al.
Published: (2024)

Ab-initio study of the beta Fe2O3 phase
by: Mishra, Priyanka, et al.
Published: (2024)

Ab initio modeling of TWIP and TRIP effects in $β$-Ti alloys
by: Holec, David, et al.
Published: (2025)

Ab initio Approach to Collective Excitations in Excitonic Insulators
by: Xuan, Fengyuan, et al.
Published: (2025)

Regularized Perturbation Theory for Ab initio Solids
by: Chen, Meng-Fu, et al.
Published: (2025)

Ab initio thermodynamics of liquid and solid water
by: Cheng, Bingqing, et al.
Published: (2018)