ON THE LAYER STRUCTURE OF VANADIUM PENTOXIDE GELS - COMMENT ON MOLECULAR DYNAMIC SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST

Yao T.; Oka Y.

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ON THE LAYER STRUCTURE OF VANADIUM PENTOXIDE GELS - COMMENT ON MOLECULAR DYNAMIC SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST

机译：五氧化二钒凝胶的层结构研究-评五氧化二钒凝胶宿主的分子动力学模拟

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A comment on the article entitled ''Molecular dynamic simulation of the vanadium pentoxide gel host'' [J. Linde and J.O. Thomas, Solid State Ionics 85 (1996) 1] is presented concerning the model structure of the V2O5 layer of vanadium pentoxide gels. The double-layer structure used in the simulation was derived from the crystalline V2O5. This model structure significantly differs from the double-sheet type determined by the X-ray Rietveld method. The simulation should be recalculated based on the double-sheet type V2O5 layer. [References: 9]

机译：对标题为“五氧化二钒凝胶主体的分子动力学模拟”的文章的评论[J.林德和J.O.提出了关于五氧化二钒凝胶的V 2 O 5层的模型结构的Thomas，Solid State Ionics 85（1996）1]。模拟中使用的双层结构源自晶体V2O5。该模型结构与通过X射线Rietveld方法确定的双层结构显着不同。应基于双层V2O5层重新计算仿真。 [参考：9]

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《Solid state ionics》 |1997年第4期|p. 127-128|共2页
作者
Yao T.; Oka Y.;
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作者单位

KYOTO UNIV FAC INTEGRATED HUMAN STUDIES DEPT NAT ENVIRONM SCI KYOTO 606 JAPAN;

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正文语种 eng
中图分类固体物理学;
关键词
Vanadium pentoxide; Gel; Molecular dynamics; Structure modelling; Oxides; Cs;

机译：五氧化二钒;凝胶;分子动力学;结构建模;氧化物;Cs;

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1. ON THE LAYER STRUCTURE OF VANADIUM PENTOXIDE GELS - COMMENT ON MOLECULAR DYNAMIC SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST [J] . Yao T., Oka Y. Solid state ionics . 1997,第3a4期

机译：五氧化二钒凝胶的层结构研究-评五氧化二钒凝胶宿主的分子动力学模拟
2. MOLECULAR DYNAMICS SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST [J] . Linde J., Thomas JO. Solid state ionics . 1996,第1a4期

机译：五氧化二钒凝胶态的分子动力学模拟
3. MOLECULAR DYNAMICS SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST [J] . Linde J., Thomas JO. Solid state ionics . 1996,第1a4期

机译：五氧化二钒凝胶壳的分子动力学模拟
4. SOL-GEL-BASED TEMPLATE SYNTHESIS AND LI-INSERTION RATE PERFORMANCE OF NANOSTRUCTURED VANADIUM PENTOXIDE [C] . Charles J. Patrissi, Charles R. Martin Lithium Battery Symposium Oct 17-22, 1999, Honolulu, Hawaii . 1999

机译：纳米结构五氧化二钒的溶胶-凝胶模板合成及插入速率性能
5. Molecular dynamics simulations of lithium silicate/vanadium pentoxide interfacial lithium ion diffusion in thin film lithium ion-conducting devices. [D] . Li, Weiqun. 2005

机译：硅酸锂/五氧化二钒界面锂离子在薄膜锂离子导电器件中扩散的分子动力学模拟。
6. Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer. [O] . K Tu, D J Tobias, J K Blasie, 1996

机译：完全水合的凝胶相二棕榈酰磷脂酰胆碱双层分子结构的分子动力学研究。
7. Ionic liquid assisted vanadium pentoxide synthesis through sol-gel method: Catalyst support for broad molecular weight distribution polyethylene synthesis [O] . Patil Harshad R., Murthy Z.V.P. 2016

机译：溶胶-凝胶法离子液体辅助五氧化二钒的合成：宽分子量分布聚乙烯合成的催化剂载体
8. Sol-Gel-Based Template Synthesis and Li-Insertion Rate Performance of Nanostructured Vanadium Pentoxide [R] . Patrissi, C. J. , Martin, C. R. 1999

机译：纳米结构五氧化二钒的溶胶 - 凝胶模板合成及锂插入速率性能

ON THE LAYER STRUCTURE OF VANADIUM PENTOXIDE GELS - COMMENT ON MOLECULAR DYNAMIC SIMULATION OF THE VANADIUM PENTOXIDE GEL HOST

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