First-principles simulation of supercooled liquid alloys

Journal of Physics Condensed Matter

Volumn 20, Issue 11, 2008, Pages

  Widom, M ^a   Ganesh, P ^b   Kazimirov, S ^b   Louca, D ^b   Mihalkovic M ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b University of Virginia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYING ELEMENTS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; SUPERCOOLING;

FIRST-PRINCIPLES SIMULATION; MULTICOMPONENT ALLOYS; SUPERCOOLED LIQUID ALLOYS;

LIQUID METALS;

EID: 41849109532     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/11/114114     Document Type: Article

References (9)

1. Kresse G and Furthmuller J 1996 Phys. Rev. B 54 11169
2. Kresse G and Joubert D 1999 Phys. Rev. B 59 1758
3. Ponnambalam V, Poon S J, Shiflet G J, Keppens V M, Taylor R and Petculescu G 2003 Appl. Phys. Lett. 83 1131
4. Swendsen R H and Wang J S 1986 Phys. Rev. Lett. 57 2607
5. Yamamoto R and Kob W 2000 Phys. Rev. E 61 5473
6. Ganesh P and Widom M 2007 Phys. Rev. B to appear
7. Ferrenberg A P and Swendsen R H 1989 Phys. Rev. Lett. 63 1195
8. Lyman E, Ytreberg F M and Zuckerman D M 2006 Phys. Rev. Lett. 96 028105
9. Sugita Y, Kitao A and Okamoto Y 2000 J. Chem. Phys. 113 6042