First-principles analysis of physical properties anisotropy for the Ag2SiS3 chalcogenide semiconductor
Sign Up to like & getrecommendations! Published in 2020 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2020.154232
Abstract: Abstract The theoretical studies of Ag2SiS3 chalcogenide crystal properties are performed using the first-principles calculations within density functional theory. The pseudopotential method with the plane waves basis and generalized gradient approximation for exchange-correlation interaction were… read more here.
Keywords: analysis physical; properties anisotropy; ag2sis3 chalcogenide; physical properties ... See more keywords
Theoretical prediction of new structure, mechanical properties, anisotropy in elasticity and thermodynamic properties of Mo3Ge material
Sign Up to like & getrecommendations! Published in 2019 at "Vacuum"
DOI: 10.1016/j.vacuum.2019.108978
Abstract: Abstract The first-principles calculations were used to explore the structural stability, elastic properties, anisotropy in elasticity and thermodynamics properties of Mo3Ge with six different structures. The formation enthalpy, phonon dispersion curves, elastic constants confirm that… read more here.
Keywords: properties anisotropy; properties mo3ge; mo3ge six; stability ... See more keywords
Study the elastic properties and the anisotropy of rocks using different machine learning methods
Sign Up to like & getrecommendations! Published in 2020 at "Geophysical Prospecting"
DOI: 10.1111/1365-2478.13011
Abstract: ABSTRACT This paper aims to demonstrate that the elastic stiffnesses and the anisotropic parameters of rocks can be accurately predicted from geophysical features such as the porosity, the density, the compression stress, the pore pressure… read more here.
Keywords: machine; properties anisotropy; machine learning; study elastic ... See more keywords