首页> 外文OA文献 >Ab Initio Molecular Dynamics Studies of the Effect of Solvation by Room-Temperature Ionic Liquids on the Vibrational Properties of a N719-Chromophore/Titania Interface

【2h】

Ab Initio Molecular Dynamics Studies of the Effect of Solvation by Room-Temperature Ionic Liquids on the Vibrational Properties of a N719-Chromophore/Titania Interface

机译：AB Initio分子动力学研究通过室温离子液体对N719-发色团/二氧化钛界面振动性能的影响

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
Aaron Byrne; Yogeshwaran Krishnan; Niall J. English;
展开▼
作者单位

展开▼
年度 2018
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. Ab Initio Molecular Dynamics Studies of the Effect of Solvation by Room-Temperature Ionic Liquids on the Vibrational Properties of a N719-Chromophore/Titania Interface [J] . Byrne Aaron, Krishnan Yogeshwaran, English Niall J. The journal of physical chemistry, C. Nanomaterials and interfaces . 2018,第46期

机译：AB Initio分子动力学研究通过室温离子液体对N719-发色团/二氧化钛界面振动性能的影响
2. Dispersion and Solvation Effects on the Structure and Dynamics of N719 Adsorbed to Anatase Titania (101) Surfaces in Room- Temperature Ionic Liquids: An ab Initio Molecular Simulation Study [J] . Byrne Aaron, English Niall J., Schwingenschloegl Udo, The journal of physical chemistry, C. Nanomaterials and interfaces . 2016,第1期

机译：分散和溶剂化对室温离子液体中锐钛矿型二氧化钛（101）表面吸附的N719结构和动力学的影响：从头算分子模拟研究
3. A systematic study via ab-initio MD of the effect solvation by room temperature ionic liquid has on the structure of a chromophore-titania interface [J] . Aaron Byrne, Niall J. English Computational Materials Science . 2018,第期

机译：通过室温离子液体的AB-Initio MD通过AB-Initio MD进行系统研究，具有发色团界面的结构
4. Electronic Properties of Liquid Hg-In alloys: Ab-initio Molecular Dynamics Study [C] . Nalini Sharma, Anil Thakur, P. K. Ahluwalia DAE Solid State Physics Symposium . 2016

机译：液体HG-In合金的电子性质：AB-Initio分子动力学研究
5. Studies on Temperature Dependence of Intermolecular Vibrational Dynamics in Ionic Liquids by Femtosecond Raman-Induced Kerr Effect Spectroscopy [D] . KAKINUMA, Shohei 2019

机译：飞秒拉曼诱导克尔效应光谱研究离子液体中分子间振动动力学的温度依赖性
6. Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations [O] . Simone Di Muzio, Fabio Ramondo, Lorenzo Gontrani, 2020

机译：Choline氢二羧酸离子液通过X射线散射振动光谱和分子动力学：H-富马酸盐和H-马来酸及其构象
7. Vibrational Study of Iodide-Based Room-Temperature Ionic-Liquid Effects on Candidate N719-Chromophore/Titania Interfaces for Dye-Sensitised Solar-Cell Applications from Ab-Initio Based Molecular-Dynamics Simulation [O] . Yogeshwaran Krishnan, Aaron Byrne, Niall English 2018

机译：基于AB-initio的分子动力学模拟染色的N719-发色团/二氧化钛型染色的荧光致敏太阳能电池应用振动研究

Ab Initio Molecular Dynamics Studies of the Effect of Solvation by Room-Temperature Ionic Liquids on the Vibrational Properties of a N719-Chromophore/Titania Interface

著录项

引文网络

相似文献

相关主题

期刊订阅