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ReaxFF Reactive Molecular Dynamics Simulations of Mechano-Chemical Decomposition of Perfluoropolyether Lubricants in Heat-Assisted Magnetic Recording

机译：热源磁性录音中全氟聚醚润滑剂机械化学分解的Reaxff反应性分子动力学模拟

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1. Molecular Dynamics Simulations of Perfluoropolyether Lubricant Degradation in the Presence of Oxygen, Water, and Oxide Nanoparticles using a ReaxFF Reactive Force Field [J] . Lotfi Roghayyeh, van Duin Adri C. T., Biswas Mousumi Mani The journal of physical chemistry, C. Nanomaterials and interfaces . 2018,第5期

机译：使用Reaxff反应力场在存在氧气，水和氧化物纳米粒子存在下全氟聚醚润滑剂降解的分子动力学模拟
2. Decomposition of Perfluoropolyether Lubricant on Air-Bearing Surfaces During Heat-Assisted Magnetic Recording [J] . Norio Tagawa, Hiroshi Tani, Hiroaki Asada, IEEE Transactions on Magnetics . 2017,第3期

机译：热辅助磁记录过程中含氟表面上全氟聚醚润滑剂的分解
3. Study of Perfluoropolyether Lubricant Consumption and Recovery in Heat Assisted Magnetic Recording Using Molecular Dynamics Simulation Method [J] . Xiangyu Dai, Hui Li, Shengnan Shen, IEEE Transactions on Magnetics . 2017,第3期

机译：分子动力学模拟方法研究热辅助磁记录中全氟聚醚润滑剂的消耗和回收
4. Possibility of Mechano-Chemical Decomposition of Perfluoropolyether Lubricants in Heat-Assisted Magnetic Recording: A Molecular Dynamics Study [C] . Hedong Zhang, Kento Kawai, Takayuki Kobayashi, Asia-Pacific Magnetic Recording Conference . 2018

机译：热辅助磁记录中全氟聚醚润滑剂的机械化学分解可能性：分子动力学研究
5. Applications of Molecular Dynamics, Monte Carlo and Metadynamics Simulations Using ReaxFF Reactive Force Fields to Fluid/Solid Interfaces [D] . Raju, Muralikrishna. 2015

机译：利用Reaxff反应力田对流体/固体界面的分子动力学，蒙特卡罗和元动力学模拟的应用
6. First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition [O] . Daniil V. Ilyin, William A. Goddard III, Julius J. Oppenheim, 2019

机译：反应性分子动力学模拟中基于第一原理的反应动力学：在过氧化氢分解中的应用
7. Carbon Cluster Formation during Thermal Decomposition of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-Triamino-2,4,6-trinitrobenzene High Explosives from ReaxFF Reactive Molecular Dynamics Simulations [O] . Zhang Luzheng, Zybin Sergey V., van Duin Adri C. T., 2009

机译：ReaxFF反应性分子对八氢-1,3,5,7-四硝基-1,3,5,7-四唑啉和1,3,5-三氨基-2,4,6-三硝基苯高炸药热分解过程中碳簇的形成动力学模拟
8. Thermal Decomposition of Condensed-Phase Nitromethane from Molecular Dynamics from ReaxFF Reactive Dynamics [R] . Han, S., Van Duin, A. C., Goddard, I. W., 2011

机译：ReaxFF反应动力学分子动力学中凝聚相硝基甲烷的热分解

ReaxFF Reactive Molecular Dynamics Simulations of Mechano-Chemical Decomposition of Perfluoropolyether Lubricants in Heat-Assisted Magnetic Recording

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