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Atomistic simulations of bonding, thermodynamics, and surface passivation in nanoscale solid propellant materials

机译：纳米级固体推进剂材料中粘接，热力学和表面钝化的原子模拟

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作者
Williams, Kristen Smith.;
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作者单位

Texas A&M University.;

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授予单位 Texas A&M University.;
学科
学位 Ph.D.
年度 2012
页码 148 p.
总页数 148
原文格式 PDF
正文语种 eng
中图分类 AAI3532302;
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1. Atomistic simulations of the structure and thermodynamic properties of poly(1,2-vinyl-butadiene)surfaces [J] . A.S.Ijantkar, U.Natarajan Polymer: The International Journal for the Science and Technology of Polymers . 2004,第4期

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2. Screened environment-dependent reactive empirical bond-order potential for atomistic simulations of carbon materials [J] . Romain Perriot, Xiang Gu, You Lin, Physical review . 2013,第6期

机译：碳材料原子模拟的筛选的与环境有关的反应性经验键序势
3. Structure and properties of nanoscale materials: theory and atomistic computer simulation [J] . C. Bichara, P. Marsal, C. Mottet, International Journal of Nanotechnology . 2012,第3a7期

机译：纳米材料的结构和性质：理论和原子计算机模拟
4. Structural,Thermodynamic and Dynamic Properties of Surfaces and Thin Films of Polymer Melts from Atomistic Molecular Dynamics Simulations [C] . Jaeeon Chang, Jie Han, Richard L.Jaffe, American Chemical Society Division of Polymeric Materials:Science and Engineering Meeting . 2001

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5. Thermodynamics and speciation of actinide materials in the condensed phase using atomistic simulations. [D] . Tiwari, Surya Prakash. 2015

机译：使用原子模拟，在凝聚相中act系材料的热力学和形态分析。
6. Nanoscale effects in the characterization of viscoelastic materials with atomic force microscopy: coupling of a quasi-three-dimensional standard linear solid model with in-plane surface interactions [O] . Santiago D Solares 2016

机译：原子力显微镜表征粘弹性材料的纳米尺度效应：准三维标准线性固体模型与面内表面相互作用的耦合
7. Atomistic Simulations of Bonding, Thermodynamics, and Surface Passivation in Nanoscale Solid Propellant Materials [O] . Williams Kristen 2012

机译：纳米级固体推进剂材料的键合，热力学和表面钝化的原子模拟
8. Atomistic Time-Domain Simulations of Light-harvesting and Charge-transfer Dynamics in Novel Nanoscale Materials for Solar Energy Applications. [R] . Prezhdo, O. 2015

机译：用于太阳能应用的新型纳米材料中光捕获和电荷转移动力学的原子时域模拟。

Atomistic simulations of bonding, thermodynamics, and surface passivation in nanoscale solid propellant materials

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