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Volumn 108, Issue 4, 2004, Pages 1428-1435

Elastic properties of a single lamella of montmorillonite by molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CLAY; COMPRESSIVE STRESS; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; CRYSTALLOGRAPHY; ELASTICITY; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; SHEAR STRESS; STIFFNESS; STRAIN;

EID: 0442326612     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0302818     Document Type: Article
Times cited : (169)

References (20)
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  • 3
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    • (2001) Solid State Commun. , vol.118 , pp. 345
    • Zaoni, A.1    Sekkel, W.2
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    • Stress-strain response of rock-forming minerals by molecular dynamics simulation
    • Seo, Y. S.; Ichikawa, Y.; Kawamura, K. Stress-Strain Response of Rock-Forming Minerals by Molecular Dynamics Simulation. Mater. Sci. Res. Int. 1999, 5, 13.
    • (1999) Mater. Sci. Res. Int. , vol.5 , pp. 13
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    • (2001) J. Phys. Chem. B , vol.105 , pp. 7990
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  • 10
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    • Claredon Press: Oxford, U.K.
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    • (1973) Strong Solids
    • Kelly, A.1
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    • A comparison between collisional dynamics and brownian dynamics
    • Lemak, A. S.; Balabaev, N. K. A Comparison between Collisional Dynamics and Brownian Dynamics. Mol. Simul. 1995, 15, 223.
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    • Lemak, A.S.1    Balabaev, N.K.2
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    • Molecular dynamics simulation of polymer chain in solution by collisional dynamics method
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.