Reply to “Comment on ‘Phase diagram of MgO from density-functional theory and molecular- dynamics simulations’”

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 9, 2001, Pages

  Strachan, Alejandro ^a   Çağın, Tahir ^a   Goddard, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MAGNESIUM OXIDE;

ENTHALPY; LIQUID; MOLECULAR DYNAMICS; SHORT SURVEY; TEMPERATURE; THEORY; THERMODYNAMICS;

EID: 0034908045     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.096102     Document Type: Letter

References (2)

1. Anatoly B. Belonoshko, preceding Comment, Phys. Rev. B, 63, 096101 (2001).
2. Alejandro Strachan, Tahir Çağın, and William A. Goddard, III, Phys. Rev. B, 60, 15 084 (1999).