SCOPUS 정보 검색 플랫폼

Volumn 98, Issue 4, 2008, Pages

Molecular dynamics simulation study of the interdiffusion properties of liquid Na-K alloys

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[No Author keywords available]

Indexed keywords

EID: 41149179088 PISSN: 17426588 EISSN: 17426596 Source Type: Conference Proceeding
DOI: 10.1088/1742-6596/98/4/042001 Document Type: Article

Times cited : (5)

References (7)

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- Horbach, J.¹ Das, S.K.² Griesche, A.³ MacHt, M.P.⁴ Frohberg, G.⁵ Meyer, A.⁶

2
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- Darken L S 1949 Trans AIME 180 430
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- Wax J F and Jakse N 2007 Phys. Rev. B 75 024204
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- Wax, J.F.¹ Jakse, N.²

4
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- Fiollhais C, Perdew J P, Armster S Q, MacLaren J M and Brajczewska M 1995 Phys. Rev B 51 14001 (1996) 53 13193(E)
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- Fiollhais, C.¹ Perdew, J.P.² Armster, S.Q.³ MacLaren, J.M.⁴ Brajczewska, M.⁵

5
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- Wax J F, Jakse N and Charpentier I 2003 Physica B 337 154
- (2003) Physica , vol.337 , Issue.1-4 , pp. 154
- Wax, J.F.¹ Jakse, N.² Charpentier, I.³

6
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- Wax J F and Jakse N 2007 J. Non-Cryst Solids in press
- (2007) J. Non-Cryst Solids
- Wax, J.F.¹ Jakse, N.²

7
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- Huijben M J, van Hasselt J P, van der Weg K and van der Lugt W 1976 Scripta Metallurgica 10 571-4
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- Huijben, M.J.¹ Van Hasselt, J.P.² Van Der Weg, K.³ Van Der Lugt, W.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.