GitHub - QEF/thermo_pw: Ab-initio computation of material properties. This a mirror of the main site github.com/dalcorso/thermo_pw
quantum-espresso · GitHub Topics · GitHub
In-plane anisotropic optical and mechanical properties of two-dimensional MoO3 | npj 2D Materials and Applications
Thermo_pw: a FORTRAN driver for Quantum ESPRESSO routines
Thermo_pw: a FORTRAN driver for Quantum ESPRESSO routines
Calculate elastic constants of materials using thermo_pw in Quantum Espresso - YouTube
QE-DEV-2017 "thermo_pw: a Fortran driver for the Quantum ESPRESSO routines" (Andrea Dal Corso) - YouTube
User's Guide for the Thermo_pw package
Advanced capabilities for materials modelling with Quantum ESPRESSO
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation arXiv:1807.03079v1 [co
THERMO_PW Tutorial (v.1.5.0)
install thermo pw in quantum espresso - YouTube
arXiv:2002.07903v1 [cond-mat.mtrl-sci] 18 Feb 2020
Quasi-harmonic volume thermal expansion of h.c.p. Os calculated as a... | Download Scientific Diagram
Non-Interacting Electrons | SpringerLink
Bulk Bi. Performance comparison of turboEELS and thermo pw codes... | Download Scientific Diagram
thermo_pw/plugins_makefile at master · dalcorso/thermo_pw · GitHub
Temperature‐dependent atomic B factor: an ab initio calculation - Malica - 2019 - Acta Crystallographica Section A - Wiley Online Library
arXiv:2002.07903v1 [cond-mat.mtrl-sci] 18 Feb 2020
a)The Helmolhtz free energy ΔF and (b) internal energy ΔE of ZnSe. | Download Scientific Diagram
First principles investigation of high thermal conductivity in hexagonal germanium carbide(2H-GeC) - ScienceDirect
thermo_pw程序: QE数据后处理程序_学术之友-商业新知
Exploring Multifunctional Applications of Hexagonal Boron Arsenide Sheet: A DFT Study. - Abstract - Europe PMC
Thermal conductivity of hexagonal BC2P – a first-principles study
Performance comparison of the turboEELS and thermo pw codes for bulk Bi... | Download Table
Thermo_pw: a FORTRAN driver for Quantum ESPRESSO routines
