Molecular dynamics simulations of bending behavior of tubular graphite cones
10.1063/1.1787894
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sg-nus-scholar.10635-1071282023-10-25T23:17:59Z Molecular dynamics simulations of bending behavior of tubular graphite cones Liu, P. Zhang, Y.W. Lu, C. MATERIALS SCIENCE 10.1063/1.1787894 Applied Physics Letters 85 10 1778-1780 APPLA 2014-10-29T08:39:51Z 2014-10-29T08:39:51Z 2004-09-06 Article Liu, P., Zhang, Y.W., Lu, C. (2004-09-06). Molecular dynamics simulations of bending behavior of tubular graphite cones. Applied Physics Letters 85 (10) : 1778-1780. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1787894 00036951 http://scholarbank.nus.edu.sg/handle/10635/107128 000223859800041 Scopus |
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10.1063/1.1787894 |
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MATERIALS SCIENCE |
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MATERIALS SCIENCE Liu, P. Zhang, Y.W. Lu, C. |
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Liu, P. Zhang, Y.W. Lu, C. |
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Liu, P. Zhang, Y.W. Lu, C. Molecular dynamics simulations of bending behavior of tubular graphite cones |
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Liu, P. |
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Molecular dynamics simulations of bending behavior of tubular graphite cones |
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Molecular dynamics simulations of bending behavior of tubular graphite cones |
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Molecular dynamics simulations of bending behavior of tubular graphite cones |
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Molecular dynamics simulations of bending behavior of tubular graphite cones |
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Molecular dynamics simulations of bending behavior of tubular graphite cones |
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molecular dynamics simulations of bending behavior of tubular graphite cones |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/107128 |
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