Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecular-dynamics simulations from 0 to 4 GPa. We have found that with increasing pressure the liquid tin is not compressed uniformly but very gradually changes from complex anisotropic structures to more simple isotropic close-packed structure
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...
Forty molar volume determinations for the high-pressure phase of metallic tin, Sn(bct), measured by ...
Molecular-dynamics simulation has been used to investigate structural, elastic and thermodynamic pro...
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecula...
Titanium nitride (TiN), which is widely used for hard coatings, reportedly undergoes a pressure-indu...
An experimental technique was developed to perform isentropic compression of heated liquid tin sampl...
Little is known regarding the liquid structure of materials compressed to extreme conditions, and ev...
Polymorphism of substances under high pressures is observed and used to obtain materials with new ph...
Pressure-induced effects on elastic, structural phase transition and mechanical properties of TiC an...
White tin (P-S,) transforms to a body-centered tetragonal structure when an external pressure above ...
The behavior of SnO2 under rapid hydrostatic pressures is studied using constant-pressure ab initio ...
Producción CientíficaWe report on a study of several structural, dynamic, and electronic properties ...
The optical, elastic anisotropic and thermodynamic properties of TiN in the NaCl (B1) structure are ...
An assessment of the Sn unary system is presented. First, the literature on phase equilibria, the th...
The crystal structure of elemental Sn was investigated by synchrotron X-ray diffraction at ultra hig...
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...
Forty molar volume determinations for the high-pressure phase of metallic tin, Sn(bct), measured by ...
Molecular-dynamics simulation has been used to investigate structural, elastic and thermodynamic pro...
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecula...
Titanium nitride (TiN), which is widely used for hard coatings, reportedly undergoes a pressure-indu...
An experimental technique was developed to perform isentropic compression of heated liquid tin sampl...
Little is known regarding the liquid structure of materials compressed to extreme conditions, and ev...
Polymorphism of substances under high pressures is observed and used to obtain materials with new ph...
Pressure-induced effects on elastic, structural phase transition and mechanical properties of TiC an...
White tin (P-S,) transforms to a body-centered tetragonal structure when an external pressure above ...
The behavior of SnO2 under rapid hydrostatic pressures is studied using constant-pressure ab initio ...
Producción CientíficaWe report on a study of several structural, dynamic, and electronic properties ...
The optical, elastic anisotropic and thermodynamic properties of TiN in the NaCl (B1) structure are ...
An assessment of the Sn unary system is presented. First, the literature on phase equilibria, the th...
The crystal structure of elemental Sn was investigated by synchrotron X-ray diffraction at ultra hig...
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...
Forty molar volume determinations for the high-pressure phase of metallic tin, Sn(bct), measured by ...
Molecular-dynamics simulation has been used to investigate structural, elastic and thermodynamic pro...
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