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Molecular Dynamics Investigation of Adhesion Between TATB Surfaces and Amorphous Fluoropolymers

机译：TaTB表面与非晶态含氟聚合物粘附的分子动力学研究

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摘要

Atomistic simulations are used to study the adhesion properties of amorphous perfluoro and fluoropolymers onto two different crystal surfaces of 1,3,5-triamino- 2,4,6-trinitrobenzene (TATB). Properties of the bulk amorphous polymer melts are also investigated.

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作者
Gee, R. H.; Maiti, A.; Bastea, S.; Fried, L.;
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年度 2009
页码 p.1-28
总页数 28
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Molecular dynamics ; Adhesion ; Fluoropolymers ; Explosives ; Crystal surfaces ; Polymers ; Computerized simulation ; Interfacial tension;

机译：分子动力学;附着力;含氟聚合物;炸药;晶体表面;聚合物;计算机模拟;界面张力;

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专利

1. Molecular dynamics investigation of adhesion between TATB surfaces and amorphous fluoropolymers [J] . Gee RH, Maiti A, Bastea S, Macromolecules . 2007,第9期

机译：TATB表面与无定形含氟聚合物之间粘附力的分子动力学研究
2. Molecular dynamics investigation of adhesion between TATB surfaces and amorphous fluoropolymers [J] . Gee RH, Maiti A, Bastea S, Macromolecules . 2007,第9期

机译：TATB表面与无定形含氟聚合物之间粘附力的分子动力学研究
3. A molecular dynamics analysis of the effect of surface passivation on the adhesion, deformation behavior and structure stability of amorphous carbon ultrathin films [J] . Wang Shengxi, Komvopoulos Kyriakos Materials Letters . 2021,第Apra15期

机译：表面钝化对无定形碳超薄薄膜粘附性，变形行为及结构稳定性的分子动力学分析
4. Molecular dynamics investigation of adhesion properties between CL-20/TNT co-crystal surfaces and amorphous fluoropolymers [C] . Pei GAO, Yun-Qin XIAO, Wen-Xiu ZOU, International conference on defence technology;China Ordnance Society . 2018

机译：CL-20 / TNT共晶表面与非晶态含氟聚合物之间粘附性能的分子动力学研究
5. Bombardment of graphite and amorphous carbon surfaces using molecular dynamics simulations: Toward a more realistic experimental model [D] . Fallet, Marcel 2013

机译：使用分子动力学模拟轰击石墨和无定形碳表面：建立更现实的实验模型
6. Investigation of the Effects of Adsorbed Water on Adhesion Energy and Nanostructure of Asphalt and Aggregate Surfaces Based on Molecular Dynamics Simulation [O] . Wentian Cui, Wenke Huang, Bei Hu, 2020

机译：基于分子动力学模拟的吸附水对沥青和骨料纳米结构纳米结构的研究
7. Investigation of Adhesion force between Cylindrical Nanowire and Flat Surface through Molecular Dynamics Simulation [O] . Hyun-Joon Kim 2015

机译：通过分子动力学模拟研究圆柱形纳米线和平坦表面粘附力的研究

Molecular Dynamics Investigation of Adhesion Between TATB Surfaces and Amorphous Fluoropolymers

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