메뉴 건너뛰기




Volumn 8, Issue 47, 1996, Pages 9315-9319

Ab initio molecular dynamics for expanded and compressed liquid alkali metals

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; CALCULATIONS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; LIQUID METALS; MELTING; RUBIDIUM;

EID: 0030286907     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/47/022     Document Type: Article
Times cited : (28)

References (24)
  • 8
    • 0000250802 scopus 로고    scopus 로고
    • Tamura K and Hosokawa S 1992 Ber. Bunsenges. Phys. Chem. 96 681; 1996 J. Non-Cryst. Solids at press
    • (1996) J. Non-Cryst. Solids at Press
  • 11
    • 25044439776 scopus 로고    scopus 로고
    • Shimojo F. Zempo Y. Hoshino K and Watabe M 1995 Phys. Rev. B 52 9320; 1996 J. Non-Cryst. Solids at press
    • (1996) J. Non-Cryst. Solids at Press
  • 15
    • 26144450583 scopus 로고
    • Ceperley D M and Alder BJ 1980 Phys Rev. Lett. 45 566 Perdew J P and Zunger A 1981 Phys. Rev. B 23 5048
    • (1981) Phys. Rev. B , vol.23 , pp. 5048
    • Perdew, J.P.1    Zunger, A.2
  • 16
    • 84943502952 scopus 로고
    • Nose S 1984 Mol. Phys. 52 255 Hoover W G 1985 Phys. Rev. A 31 1695
    • (1984) Mol. Phys. , vol.52 , pp. 255
    • Nose, S.1
  • 17
    • 0001538909 scopus 로고
    • Nose S 1984 Mol. Phys. 52 255 Hoover W G 1985 Phys. Rev. A 31 1695
    • (1985) Phys. Rev. A , vol.31 , pp. 1695
    • Hoover, W.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.