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Molecular dynamics simulations of bending behavior of tubulargraphite cones
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10.1063/1.1787894
/content/aip/journal/apl/85/10/10.1063/1.1787894
http://aip.metastore.ingenta.com/content/aip/journal/apl/85/10/10.1063/1.1787894
/content/aip/journal/apl/85/10/10.1063/1.1787894
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/content/aip/journal/apl/85/10/10.1063/1.1787894
2004-09-13
2014-11-28
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Molecular dynamics simulations of bending behavior of tubulargraphite cones
http://aip.metastore.ingenta.com/content/aip/journal/apl/85/10/10.1063/1.1787894
10.1063/1.1787894
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