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Volumn 25, Issue 1, 1997, Pages 70-78

Computer simulation of the structure and stability of forsterite surfaces

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER PROGRAM; FORSTERITE; MINERAL SURFACE;

EID: 0031408186     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002690050088     Document Type: Article
Times cited : (75)

References (28)
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    • Atomistic simulation of the effect of dissociative adsorption of water on the surface structure and stability of calcium and magnesium oxide
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    • Donnay JD, Harker G (1937) A new law of crystal morphology extending the law of Bravais. Am Mineral 22: 446-467
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    • Donnay, J.D.1    Harker, G.2
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    • The attachment energy as a habit controlling factor
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.