WOS: 000271090200004PubMed ID: 21694004The stability of the zinc-blende structured MgS is studied using a constant pressure ab initio molecular dynamics technique. A phase transition into a rocksalt structure is observed through the simulation. The zinc-blende to rocksalt phase transformation proceeds via two rhombohedral intermediate phases within R3m ( No: 160) and R3m ( No: 166) symmetries and does not involve any bond breaking. This mechanism is different from the previously observed mechanism in molecular dynamics simulations
A systematic first-principles investigation, by using the density functional formalism with the nonl...
Molecular dynamics (MD) simulations and first-principles calculations are carried out to analyze the...
Abstract To develop and design mg-based nanoalloys with excellent properties, it is necessary to exp...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
The phase-induced phase transition in zinc sulfide is studied using a constant-pressure ab initio te...
The mechanism of the pressure-driven phase transformation from the wurtzite (B4) to rocksalt (B1) cr...
The phase-induced phase transition in zinc sulfide is studied using a constant-pressure ab initio te...
Pressure-induced phase transition in MgS is studied using a constant pressure ab initio molecular dy...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
In this work, atomic scale investigation of pressure-induced transformations in the solid state have...
In this work, atomic scale investigation of pressure-induced transformations in the solid state have...
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/43040/1/10855_2004_Article_BF00720169.p...
III–V and other binary octet semiconductors often take two phase forms—wurtzite (wz) and zinc blende...
Cataloged from PDF version of article.The structural stability of different crystallographic phases ...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
Molecular dynamics (MD) simulations and first-principles calculations are carried out to analyze the...
Abstract To develop and design mg-based nanoalloys with excellent properties, it is necessary to exp...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
The phase-induced phase transition in zinc sulfide is studied using a constant-pressure ab initio te...
The mechanism of the pressure-driven phase transformation from the wurtzite (B4) to rocksalt (B1) cr...
The phase-induced phase transition in zinc sulfide is studied using a constant-pressure ab initio te...
Pressure-induced phase transition in MgS is studied using a constant pressure ab initio molecular dy...
WOS: 000405703100007Pressure-induced phase transition in MgS is studied using a constant pressure ab...
In this work, atomic scale investigation of pressure-induced transformations in the solid state have...
In this work, atomic scale investigation of pressure-induced transformations in the solid state have...
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/43040/1/10855_2004_Article_BF00720169.p...
III–V and other binary octet semiconductors often take two phase forms—wurtzite (wz) and zinc blende...
Cataloged from PDF version of article.The structural stability of different crystallographic phases ...
A systematic first-principles investigation, by using the density functional formalism with the nonl...
Molecular dynamics (MD) simulations and first-principles calculations are carried out to analyze the...
Abstract To develop and design mg-based nanoalloys with excellent properties, it is necessary to exp...