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Journal of Adhesion Science and Technology Volume 31, 2017 - Issue 3
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Articles

Molecular dynamics simulation for fluoropolymers applied in ε-CL-20-based explosive

Jun TaoComposite Explosive Research Department, Xi’an Modern Chemistry Research Institute, Xi’an, People’s Republic of ChinaCorrespondence[email protected]
&
Xiaofeng WangComposite Explosive Research Department, Xi’an Modern Chemistry Research Institute, Xi’an, People’s Republic of China
Pages 250-260 | Received 14 May 2016, Accepted 29 Jun 2016, Published online: 14 Jul 2016

Citations (18)

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Read on this site (2)

Jun Tao & Xiaofeng Wang. (2021) The effect of PTFE on the physical compatibility and mechanical performance of Al-MoO3 mechanically activated energetic composites. Journal of Dispersion Science and Technology 42:5, pages 653-663.
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Jun Tao, Xiaofeng Wang, Xiaojun Feng, Lexing Xue, Bo Feng, Juan Zhao & Xuesong Feng. (2018) The interaction mechanism of mechanical activated energetic composites. Composite Interfaces 25:8, pages 701-712.
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Articles from other publishers (16)

Chengcheng Wu, Jianxin Nie, Shengwei Li, Di Wang & Xueyong Guo. (2023) Interface interactions of epsilon-CL-20 and polymers: From simulation to experiment. Journal of Crystal Growth 617, pages 127287.
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Qing Pei, Meng Li & Heng Li. (2023) Study on Thermal Decomposition and Thermal Safety of Mixtures of Highly Active Aluminum Powder and Nitramine Explosive. Journal of Physics: Conference Series 2478:12, pages 122033.
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Gui-Yun Hang, Chao Lu, Jin-Tao Wang, Hai-Jian Xue, Tao Wang, Wen-Li Yu & Hui-Ming Shen. (2023) Theoretical Prediction on Properties of 3,4-Bisnitrofurazanfuroxan (DNTF) Crystal and its Polymer Bonded Explosives (PBXs) Through Molecular Dynamics (MD) Simulation. Journal of Molecular Modeling 29:6.
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Levi Gottlieb. 2023. Nano and Micro‐Scale Energetic Materials. Nano and Micro‐Scale Energetic Materials 1 45 .
Ying Huang, Qianjin Guo, Ruijun Gou, Shuangfei Zhu, Shuhai Zhang, Xiaofeng Yuan & Yahong Chen. (2022) Theoretical investigation on interface interaction and properties of 3-nitro-1,2,4-triazol-5-one (NTO)/fluoropolymer polymer-bonded explosives (PBXs). Theoretical Chemistry Accounts 141:11.
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Jun Tao, Xiaofeng Wang & Kun Zhang. (2020) Comparative study on the oily exudation of aluminized explosives containing EVA and F2603. Journal of Theoretical and Computational Chemistry 19:08, pages 2050035.
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Erez Tamir, Simcha Srebnik & Arieh Sidess. (2020) Prediction of the relaxation modulus of a fluoroelastomer using molecular dynamics simulation. Chemical Engineering Science 225, pages 115786.
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Hongli Bian, Ziqiang Shao, Jianxin Liu, Ken Chen & Xuan Zhang. (2020) Preparation of Cellulose/CL-20 Composite Energetic Aerogels by Crystal Growth of CL-20 in Cellulose Solution. Crystal Growth & Design 20:10, pages 6811-6819.
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Wenyan Shi, Hui Cang, Xiuhua Yan, Wei Xu, Rong Shao, Chuan‐Wen Liu & Cheng‐Lung Chen. (2020) Computational Studies of CL‐20‐based Materials. ChemistrySelect 5:2, pages 682-688.
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Erez Tamir, Arieh Sidess & Simcha Srebnik. (2019) Thermodynamic, structural, and mechanical properties of fluoropolymers from molecular dynamics simulation: Comparison of force fields. Chemical Engineering Science 205, pages 332-340.
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Vitaly G. Kiselev & C. Franklin Goldsmith. (2019) Accurate Prediction of Bond Dissociation Energies and Barrier Heights for High-Energy Caged Nitro and Nitroamino Compounds Using a Coupled Cluster Theory. The Journal of Physical Chemistry A 123:23, pages 4883-4890.
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Jun Tao & Xiaofeng Wang. (2019) Crystalline behaviors of HMX-Al composites in solvents: A molecular dynamics and experimental study. Journal of Materials Research 34:5, pages 867-875.
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Junying Wang, Shaohua Jin, Shusen Chen, Lijie Li, Dongxu Wang, Zhiyan Lu, Na Wang & Junfeng Wang. (2018) Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs. Journal of Molecular Modeling 24:7.
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Yingying Lu, Yuanjie Shu, Ning Liu, Xianming Lu & Minghui Xu. (2018) Molecular dynamics simulations on ε-CL-20-based PBXs with added GAP and its derivative polymers. RSC Advances 8:9, pages 4955-4962.
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Jun Tao, Xiaofeng Wang, Zhongxi Han, Bo Feng & Lexing Xue. (2017) Selection of solvent for the mechanical activation process: A molecular dynamics simulation and experiment study. Surface and Interface Analysis 49:11, pages 1147-1152.
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JUN TAO & XIAOFENG WANG. (2017) Crystal structure and morphology of ?-HMX in acetone: A molecular dynamics simulation and experimental study. Journal of Chemical Sciences 129:4, pages 495-503.
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