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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★ 4 cited
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
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…