Mechanical Anisotropy of the Energetic Crystal of 1,1-Diamino-2,2-dinitroethylene (FOX-7): A Study by Nanoindentation Experiments and Density Functional Theory Calculations

Mechanical Anisotropy of the Energetic Crystal of 1,1-Diamino-2,2-dinitroethylene (FOX-7): A Study by Nanoindentation Experiments and Density Functional Theory Calculations
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1,1-二氨基-2,2-二硝基乙烯(FOX-7)含能晶体的机械各向异性:纳米压痕实验和密度泛函理论计算研究

DOI:
10.1021/acs.jpcc.6b04612
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发表时间:
2016-06
期刊:
The Journal of Physical Chemistry C
影响因子:
--
通讯作者:
Chaoyang Zhang
Chaoyang Zhang
中科院分区:
其他
文献类型:
--
作者:
Dong Chen;Hongzhen Li;Fude Nie;Chaoyang Zhang

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通过纳米压痕实验和密度泛函理论计算,研究了1,1-二氨基-2,2-二硝基乙烯(FOX-7)波状π堆积含能晶体的力学各向异性。FOX-7晶体表现出独特的机制
The mechanical anisotropy of the wavelike π-stacked energetic crystal of 1,1-diamino-2,2-dinitroethylene (FOX-7) is investigated by nanoindentation experiments and density functional theory (DFT) calculations. The FOX-7 crystal exhibits distinct mechanica
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