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Force-Field Derivation and Atomistic Simulation of HMX/Graphite Interface and Polycrystal Systems 被引量:3
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作者 LONG Yao LIU Yong-Gang +1 位作者 NIE Fu-De CHEN Jun 《Communications in Theoretical Physics》 SCIE CAS CSCD 2012年第1期102-114,共13页
Interface is the key issue to understand the performance of composite materials.In this work,we study the interface between octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX) and graphite,try to find out its contri... Interface is the key issue to understand the performance of composite materials.In this work,we study the interface between octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX) and graphite,try to find out its contribution to mixture explosives.The work starts from the force-field derivation.We get ab initio based pair potentials across the interface,and then use them to study the interface structural and mechanical properties.A series of large scale molecular dynamics simulations are performed.The structure evolution,energy variation and elastic/plastic transformation of interface and polycrystal systems are calculated.The desensitizing mechanism of graphite to HMX is discussed. 展开更多
关键词 graphite-coated HMX interracial potentials tensile test POLYCRYSTAL
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