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Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

机译：金红石（110）表面的双电层。 1.利用ab initio电位分子动力学的表面和界面水的结构

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A. A. Chialvo; M. L. Macheskyr;
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年度 2003
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1. Electric Double Layer at the Rutile (110) Surface.1.Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials [J] . M.Predota, A.V.Bandura, P.T.Cummings The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2004,第32期

机译：金红石（110）表面的双电层1.利用从头算势从分子动力学研究表面和界面水的结构
2. Dynamical and structural properties of adsorbed water molecules at the TiO2 rutile-(110) surface: interfacial hydrogen bonding probed by ab-initio molecular dynamics [J] . Margineda Joan, English Niall J. Molecular physics . 2020,第9a10期

机译：TiO2金刚石 - （110）表面上吸附水分子的动态和结构性能：AB-Initio分子动力学探测界面氢键
3. Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions [J] . M. Predota, M. L. Machesky, D. J. Wesolowski The journal of physical chemistry, C. Nanomaterials and interfaces . 2013,第44期

机译：金红石（110）表面的双电层。 4.温度和pH对离子吸附和动力学的影响
4. Study on the Surface Structure and Surface Energy of Rutile TiO2 (110) by Molecular Dynamics [C] . Bing Hu, rnXiaowen Xu, rnMang He, The 6th China international conference on nanoscience and technology . 2007

机译：分子动力学研究金红石型TiO2（110）的表面结构和表面能
5. Ab initio molecular dynamics study of water dissociation and proton dynamics on rutile and cassiterite surfaces . [D] . Kumar, Nitin. 2012

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6. Structure and Dynamics of Interfacial Water in an Lα Phase Lipid Bilayer from Molecular Dynamics Simulations [O] . Ken Åman, Erik Lindahl, Olle Edholm, 2003

机译：Lα相脂质双层中界面水的结构和动力学的分子动力学模拟
7. Electric double layer at the rutile (110) surface. 2. Adsorption of ions from molecular dynamics and X-ray experiments [O] . P. T. Cummings, D. J. Wesolowski 2015

机译：金红石（110）表面的双电层。 2.从分子动力学和X射线实验中吸附离子

Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

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