中国开放科研知识云: 检索

验证码:

换一张

忘记密码？记住我

取消登录

CORC

首页
科研机构
检索
知识图谱
申请加入
托管服务

在结果中检索

科研机构

兰州理工大学 [7]

大连理工大学 [1]

兰州大学 [1]

青岛生物能源与过程研... [1]

山东大学 [1]

内容类型

期刊论文 [10]

会议论文 [1]

发表日期

学科主题

aluminum;s... [1]

知识图谱

CORC

已提交作品

待认领作品

已认领作品

未提交全文

浏览/检索结果: 共11条，第1-10条

帮助

已选(0)清除条数/页：排序方式：
	Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mM mO4 olivine cathode material 期刊论文 Rare Metals, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者: Cui, Zhi-Hong; Lu, Xue-Feng; Luo, Jian-Hua; Guo, Xin; Xue, Hong-Tao 收藏 \| 浏览/下载：20/0 \| 提交时间：2022/02/17 Cathodes Computation theory Density functional theory Electronic properties Energy gap Silicate minerals Silicon Stability Charge density difference Computational studies Electrode material Lithium Intercalation N-type semiconductors P type semiconductor Structural stabilities Structure stability
	Cobalt−Iron Oxide Nanosheets for High-Efficiency Solar-Driven CO2−H2O Coupling Electrocatalytic Reactions 会议论文作者: Mi, Yuying; Qiu, Yuan; Liu, Yifan; Peng, Xianyin; Hu, Min 收藏 \| 浏览/下载：15/0 \| 提交时间：2020/12/18 Carbon dioxide Cobalt Density functional theory Electrocatalysis Electrocatalysts Germanium compounds Indium compounds Iron oxides Nanosheets Oxygen evolution reaction Photoelectrochemical cells Photovoltaic cells Reaction kinetics Solar power generationBifunctional activity Density functional theory studies Electrocatalytic activity Electrocatalytic reactions Nanosheet arrays Photocurrent density Sluggish kinetics Sustainable energy
	Cobalt−Iron Oxide Nanosheets for High-Efficiency Solar-Driven CO2−H2O Coupling Electrocatalytic Reactions 期刊论文 Advanced Functional Materials, 2020, 卷号: 30, 期号: 31 作者: Mi, Yuying; Qiu, Yuan; Liu, Yifan; Peng, Xianyin; Hu, Min 收藏 \| 浏览/下载：16/0 \| 提交时间：2022/02/17 Carbon dioxide Cobalt Density functional theory Electrocatalysis Electrocatalysts Germanium compounds Indium compounds Iron oxides Nanosheets Oxygen evolution reaction Photoelectrochemical cells Photovoltaic cells Reaction kinetics Solar power generation Bifunctional activity Density functional theory studies Electrocatalytic activity Electrocatalytic reactions Nanosheet arrays Photocurrent density Sluggish kinetics Sustainable energy
	Cobalt−Iron Oxide Nanosheets for High-Efficiency Solar-Driven CO2−H2O Coupling Electrocatalytic Reactions 期刊论文 Advanced Functional Materials, 2020, 卷号: 30, 期号: 31 作者: Mi, Yuying; Qiu, Yuan; Liu, Yifan; Peng, Xianyin; Hu, Min 收藏 \| 浏览/下载：8/0 \| 提交时间：2020/11/14 Carbon dioxide Cobalt Density functional theory Electrocatalysis Electrocatalysts Germanium compounds Indium compounds Iron oxides Nanosheets Oxygen evolution reaction Photoelectrochemical cells Photovoltaic cells Reaction kinetics Solar power generation Bifunctional activity Density functional theory studies Electrocatalytic activity Electrocatalytic reactions Nanosheet arrays Photocurrent density Sluggish kinetics Sustainable energy
	Theoretical Mechanistic Studies on Redox-Switchable Polymerization of Trimethylene Carbonate Catalyzed by an Indium Complex Bearing a Ferrocene-Based Ligand 期刊论文 ORGANOMETALLICS, 2018, 卷号: 37, 页码: 4599-4607 作者: Xu, Xiaowei; Luo, Gen; Mehmood, Andleeb; Zhao, Yanan; Zhou, Guangli 收藏 \| 浏览/下载：6/0 \| 提交时间：2019/12/02 Catalysis Computation theory Density functional theory Indium compounds Iron compounds Ligands Nitrogen compounds Organometallics Oxidation, Computational results Energy decomposition Higher-energy barriers Migratory insertion Polymerization reaction Rate determining step Theoretical mechanistic studies Trimethylene carbonate, Ring opening polymerization
	Performance of density functional theory on the anisotropic halogen center dot center dot center dot halogen interactions and potential energy surface: Problems and possible solutions 期刊论文 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016, 卷号: 116, 期号: 9, 页码: 710-717 作者: Liu, Fang; Du, Likai; Zhang, Dongju; Gao, Jun 收藏 \| 浏览/下载：17/0 \| 提交时间：2016/07/12 potential energy surface halogen center dot center dot center dot halogen interactions density functional theory anisotropic distortion benchmark studies
	Performance of density functional theory on the anisotropic halogen center dot center dot center dot halogen interactions and potential energy surface: Problems and possible solutions 期刊论文 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016, 卷号: 116, 期号: 9, 页码: 710-717 作者: Liu, Fang; Du, Likai; Zhang, Dongju; Gao, Jun 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/12/17 potential energy surface halogen center dot center dot center dot halogen interactions density functional theory anisotropic distortion benchmark studies
	The adsorption of α-cyanoacrylic acid on anatase TiO2 (101) and (001) surfaces: A density functional theory study 期刊论文 Journal of Chemical Physics, 2014, 卷号: 141, 期号: 23 作者: Ma, Jin-Gang; Zhang, Cai-Rong; Gong, Ji-Jun; Yang, Bing; Zhang, Hai-Min 收藏 \| 浏览/下载：11/0 \| 提交时间：2020/11/14 Adsorption Electron injection Electronic properties Interface states Titanium dioxide Adjacent surfaces Adsorption energies Density functional theory studies Density of state Generalized gradient approximations Stable structures Surface bridging Ultrasoft pseudopotentials
	Impact of electron delocalization on the nature of the charge-transfer states in model pentacene/C60 Interfaces: A density functional theory study 期刊论文 Journal of Physical Chemistry C, 2014, 卷号: 118, 期号: 48, 页码: 27648-27656 作者: Yang, Bing; Yi, Yuanping; Zhang, Cai-Rong; Aziz, Saadullah G.; Coropceanu, Veaceslav 收藏 \| 浏览/下载：0/0 \| 提交时间：2020/11/14 Charge transfer Heterojunctions Interface states Molecules Photovoltaic effects Charge separation mechanism Density functional theory studies Electron delocalization Electronic delocalization Intermolecular interactions Organic photovoltaic devices Photocurrent generations Time dependent density functional theory
	Reaction mechanism of atomic layer deposition of Al on the Si(100) surface: A density functional theory study 期刊论文 Advanced Materials Research, 2014, 卷号: 941-944, 页码: 1283-1287 作者: Dong, Mao Jin; Fang, Ran; Xiong, Yu Qing; Wang, Duo Shu; Wang, Ji Zhou 收藏 \| 浏览/下载：5/0 \| 提交时间：2016/10/20 Activation barriers Adsorption energies Chemical adsorption Density functional theory studies Endothermic reactions Process mechanisms Reaction mechanism Trimethyl aluminums

相关链接
欧盟学术资源开放存取平台
CALIS高校机构知识库
台湾学术机构典藏
香港机构知识库整合系统
中国科学院机构知识库网格系统

CORC
关于我们
服务条款
隐私条款

联系我们
0931-8270076
cspace@llas.ac.cn
China-OR

中文简体

©版权所有 ©2017 CSpace - Powered by CSpace