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Volumn 107, Issue 14, 2003, Pages 3234-3242

Temperature and concentration effects on Li+-ion hydration. A molecular dynamics simulation study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEUTRON DIFFRACTION; WATER;

EID: 0037431226     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026677l     Document Type: Article
Times cited : (81)

References (81)
  • 68
    • 0003305663 scopus 로고
    • Self-diffusion in electrolyte solutions
    • Eisevier: Amsterdam, The Netherlands
    • Mills, R.; Lobo, V. M. M. Self-Diffusion in electrolyte solutions; Physical Sciences Data 36; Eisevier: Amsterdam, The Netherlands, 1989.
    • (1989) Physical Sciences Data , vol.36
    • Mills, R.1    Lobo, V.M.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.