A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method (Q84093715)
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scientific article published on 01 May 2011
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English | A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method |
scientific article published on 01 May 2011 |
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A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method (English)
Dongshan Wei