首页> 外文OA文献 >Analogous Diamondene Nanotube Structure Prediction Based on Molecular Dynamics and First-Principle Calculations

【2h】

Analogous Diamondene Nanotube Structure Prediction Based on Molecular Dynamics and First-Principle Calculations

机译：基于分子动力学和第一原理计算的类似型纳米管结构预测

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Xin Zhou; Haifang Cai; Chunwei Hu; Jiao Shi; Zongli Li; Kun Cai;
展开▼
作者单位

展开▼
年度 2020
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Multi-scale Modeling of Structure,Dynamic and Thermodynamic Properties of Imidazolium-based Ionic Liquids:Ab initio DFT Calculations,Molecular Simulation and Equation of State Predictions [J] . I.G.Economou, E.K.Karakatsani, G.-E.Logotheti Oil & gas science and technology . 2008,第3期

机译：咪唑基离子液体的结构，动力学和热力学性质的多尺度建模：从头算DFT计算，分子模拟和状态预测方程
2. Multi-scale Modeling of Structure, Dynamic and Thermodynamic Properties of Imidazolium-based Ionic Liquids: Ab initio DFT Calculations, Molecular Simulation and Equation of State Predictions [J] . I.G. Economou, E.K. Karakatsani, G.-E. Logotheti, Oil & gas science and technology . 2008,第3期

机译：咪唑基离子液体的结构，动力学和热力学性质的多尺度建模：从头算DFT计算，分子模拟和状态预测方程
3. Molecular-Dynamics and First-Principles Calculations of Raman Spectra and Molecular and Electronic Structure of Hydrogen Clusters in Hydrogen Clathrate Hydrate [J] . Jianwei Wang, Hailong Lu, John A. Ripmeester The journal of physical chemistry, C. Nanomaterials and interfaces . 2010,第49期

机译：包合物水合物中拉曼光谱的分子动力学和第一性原理计算以及氢簇的分子和电子结构
4. Characterization of Ag- TiO_2 Electronic Structures and Nanotubes Based on First-principles Calculation. [C] . Jingling Li, Xiaoxia Cao, BoWu International Conference of the Chinese Society of Micro-Nano Technology . 2014

机译：基于第一原理计算的AG-TiO_2电子结构和纳米管的表征。
5. First-principles calculation of dynamical properties of insulators in finite electric fields and anomalous Hall conductivity of ferromagnets based on Berry phase approach. [D] . Wang, Xinjie. 2007

机译：基于贝里相位法的铁电体有限电场和霍尔电导率反常的第一性原理计算。
6. Analogous Diamondene Nanotube Structure Prediction Based on Molecular Dynamics and First-Principle Calculations [O] . Xin Zhou, Haifang Cai, Chunwei Hu, 2020

机译：基于分子动力学和第一原理计算的类似型纳米管结构预测
7. Multi-Scale Modeling of Structure, Dynamic and Thermodynamic Properties of Imidazolium-Based Ionic Liquids: Ab Initio DFT Calculations, Molecular Simulation and Equation of State Predictions [O] . Economou, Ioannis, Karakatsani, E. K., Logotheti, G. -E., 2008

机译：咪唑基离子液体的结构，动力学和热力学性质的多尺度建模：从头算DFT计算，分子模拟和状态预测方程

Analogous Diamondene Nanotube Structure Prediction Based on Molecular Dynamics and First-Principle Calculations

著录项

引文网络

相似文献

相关主题

期刊订阅