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Partitioning of Cr and Si between cementite and ferrite derived from first-principles thermodynamics
Online Contents | 2016| -
Entropy of kink pair formation on screw dislocations: an accelerated molecular dynamics study
Free accessIOP Institute of Physics | 2022| -
Molecular dynamics simulations of screw dislocation mobility in bcc Nb
Free accessIOP Institute of Physics | 2021| -
Comprehensive understanding of H adsorption on MoO3 from systematic ab initio simulations
Free accessArXiv | 2021| -
Comprehensive Understanding of H Adsorption on MoO3 from Systematic Ab Initio Simulations
American Chemical Society | 2022| -
Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys
British Library Online Contents | 2019|
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