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Molecular dynamics simulation of the energetics and structure of layered double hydroxides intercalated with carboxylic acids

机译：分子动力学模拟层状双氢氧化物嵌入羧酸的能量和结构

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P. Padma Kumar; Andrey G. Kalinichev; R. James Kirkpatrick;
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年度 2015
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1. Molecular dynamics simulation of the energetics and structure of layered double hydroxides intercalated with carboxylic acids [J] . Kumar PP, Kalinichev AG, Kirkpatrick RJ The journal of physical chemistry, C. Nanomaterials and interfaces . 2007,第36期

机译：插入羧酸的层状双氢氧化物的能量和结构的分子动力学模拟
2. Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids [J] . AndreyG.Kalinicheva*P.PadmaKumarbR.JamesKirkpatrickc Philosophical Magazine . 2010,第17a18期

机译：分子动力学计算机模拟氢键对插入有机酸的层状双氢氧化物性质的影响
3. Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids [J] . Kalinichev A.G., Padma Kumar P., James Kirkpatrick R. Philosophical magazine: structure and properties of condensed matter . 2010,第17a18期

机译：分子动力学计算机模拟氢键对插入有机酸的层状双氢氧化物性质的影响
4. MOLECULAR DYNAMICS MODELING AND EXPERIMENTAL STUDIES OF LAYERED DOUBLE HYDROXIDES INTERCALATED WITH CARBOXYLIC AND AMINO ACIDS [C] . R. James Kirkpatrick, Padma Kumar, Andrey G. Kalinichev Annual Meeting of Clay Minerals Society . 2007

机译：羧酸和氨基酸层内液体层叠双氢氧化物的分子动力学建模及实验研究
5. Intercalation chemistry of layered double hydroxides: Materials engineering at a molecular level. [D] . Yun, Sang Kyeong. 1994

机译：层状双氢氧化物的插层化学：在分子水平上的材料工程。
6. Molecular Dynamics Simulation of Basal Spacing Energetics and Structure Evolution of a Kaolinite–Formamide Intercalation Complex and Their Interfacial Interaction [O] . Shuai Zhang, Qinfu Liu, Feng Gao, -1

机译：高岭石-甲酰胺插层复合物及其界面相互作用的基础间距能量和结构演化的分子动力学模拟
7. Molecular Dynamics Simulation on Structure, Hydrogen-Bond and Hydration Properties of Diflunisal Intercalated Layered Double Hydroxides [O] . PAN Guo-Xiang, NI Zhe-Ming, WANG Fang, 2009

机译：不同嵌入层状双氢氧化物结构，氢键和水化性能的分子动力学模拟
8. Molecular Dynamics Simulation of Layered Double Hydroxides [R] . Kalinichev, A. G. , Wang, J. , Kirkpatrick, R. J. , 2000

机译：层状双氢氧化物的分子动力学模拟

Molecular dynamics simulation of the energetics and structure of layered double hydroxides intercalated with carboxylic acids

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