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cond-mat.mtrl-sci2026

Ab initio quasi-harmonic thermoelasticity, piezoelectricity, and thermoelectricity of polar solids at finite temperature and pressure: Application to wurtzite ZnO

Xuejun Gong, Andrea Dal Corso

We generalize a previously established ab initio approach-originally developed for hexagonal close-packed (hcp) metals-to accommodate solids with both internal and external degrees…

cond-mat.mtrl-sci2025

An alternative GPU acceleration for a pseudopotential plane-waves density functional theory code with applications to metallic systems

Xuejun Gong, Andrea Dal Corso

We present an alternative GPU acceleration for plane waves pseudopotentials electronic structure codes designed for systems that have small unit cells but require a large number of…

cond-mat.mtrl-sci2025

High pressure and temperature thermoelasticity of hcp osmium from ab initio quasi-harmonic theory

Xuejun Gong, Andrea Dal Corso

We present a systematic ab initio study of the thermoelastic properties of hcp osmium as functions of temperature and pressure within the quasi-harmonic approximation (QHA). The pr…

cond-mat.mtrl-sci2025

Thermodynamic properties of fcc lead: A scalar and fully relativistic first principle study

Balaram Thakur, Xuejun Gong, Andrea Dal Corso

This study investigates the thermodynamic properties of face-centered cubic lead (fcc-Pb) using ab-initio methods within the quasi-harmonic approximation (QHA), examining the influ…

cond-mat.mtrl-sci2024

Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure

Xuejun Gong, Andrea Dal Corso

We present the ab-initio thermoelastic properties of body-centered cubic molybdenum under extreme conditions obtained within the quasi-harmonic approximation including both the vib…