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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
福建物质结构研究所 [6]
金属研究所 [4]
物理研究所 [3]
大连化学物理研究所 [2]
长春应用化学研究所 [2]
兰州化学物理研究所 [2]
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OAI收割 [19]
内容类型
期刊论文 [19]
发表日期
2019 [1]
2017 [1]
2016 [1]
2015 [1]
2014 [1]
2013 [2]
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学科主题
物理化学与绿色催化 [2]
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Double-Site Ni-W Nanosheet for Best Alkaline HER Performance at High Current Density >500 mA cm(-2)
期刊论文
OAI收割
ADVANCED MATERIALS INTERFACES, 2019, 卷号: 6, 期号: 10, 页码: 9
作者:
Wu, Huan
;
Kong, Lingqiao
;
Ji, Yujin
;
Yan, Junqing
;
Ding, Yimin
  |  
收藏
  |  
浏览/下载:130/0
  |  
提交时间:2019/07/26
alkaline hydrogen evolution reaction (HER)
electrocatalysis
Ni(111)
W doping
water splitting
Enhancing activity for carbon dioxide methanation by encapsulating (111) facet Ni particle in metal-organic frameworks at low temperature
期刊论文
OAI收割
Journal of Catalysis, 2017, 卷号: 348, 页码: 200-211
作者:
Zhen WL(甄文龙)
;
Gao, Feng
;
Tian B(田彬)
;
Ding, Ping
;
Deng, Yibing
收藏
  |  
浏览/下载:43/0
  |  
提交时间:2017/08/28
CO2 methanation
Ni(111) facet
High activity
Density-functional theory
Low activation energy
Small-sized Ni(111) particles in metal-organic frameworks with low over-potential for visible photocatalytic hydrogen generation
期刊论文
OAI收割
Applied Catalysis B: Environmental, 2016, 卷号: 190, 页码: 12-25
作者:
Zhen WL(甄文龙)
;
Ma JT(马建泰)
;
Lu GX(吕功煊)
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2016/04/13
Small-sized Ni(111) particles
Metal-organic frameworks
Low over-potential
Visible photocatalytic hydrogen generation
Creating a Nanospace under an h-BN Cover for Adlayer Growth on Nickel(111)
期刊论文
OAI收割
ACS NANO, 2015, 卷号: 9, 期号: 12, 页码: 11589-11598
作者:
Yang, Yang
;
Fu, Qiang
;
Li, Haobo
;
Wei, Mingming
;
Xiao, Jianping
  |  
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2019/06/20
Hexagonal Boron Nitride
Graphene
Ni(111)
Heterostructures
Leem
Step-edge self-assembly during graphene nucleation on a nickel surface: QM/MD simulations
期刊论文
OAI收割
nanoscale, 2014, 卷号: 6, 期号: 1, 页码: 140-144
Wang, Ying
;
Page, Alister J.
;
Li, Hai-Bei
;
Qian,Hu-Jun
;
Jiao,Meng-gai
;
Wu,Zhi-Jian
;
Morokuma,Keiji
;
Irle,Stephan
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2015/03/26
MOLECULAR-DYNAMICS SIMULATIONS
CARBON CLUSTERS
METAL-SURFACES
GROWTH
NI(111)
1ST-PRINCIPLES
SUBSURFACE
PRECURSORS
MECHANISM
CARBIDE
Repeated and Controlled Growth of Monolayer, Bilayer and Few-Layer Hexagonal Boron Nitride on Pt Foils
期刊论文
OAI收割
Acs Nano, 2013, 卷号: 7, 期号: 6, 页码: 5199-5206
Y. Gao
;
W. C. Ren
;
T. Ma
;
Z. B. Liu
;
Y. Zhang
;
W. B. Liu
;
L. P. Ma
;
X. L. Ma
;
H. M. Cheng
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2013/12/24
hexagonal boron nitride
monolayer
bilayer
chemical vapor deposition
bubbling transfer
chemical-vapor-deposition
single-crystal
graphene electronics
optical-properties
films
nanosheets
ni(111)
Nucleation of Graphene Precursors on Transition Metal Surfaces: Insights from Theoretical Simulations
期刊论文
OAI收割
journal of physical chemistry c, 2013, 卷号: 117, 期号: 28, 页码: 14858-14864
Page AJ
;
Wang Y
;
Li HB
;
Irle S
;
Morokuma K
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2014/04/15
CHEMICAL-VAPOR-DEPOSITION
MOLECULAR-DYNAMICS SIMULATION
CARBON NANOTUBE NUCLEATION
TOTAL-ENERGY CALCULATIONS
SINGLE-LAYER GRAPHENE
WAVE BASIS-SET
GROWTH
1ST-PRINCIPLES
NI(111)
NI
Influence of water on the electronic structure of metal-supported graphene: Insights from van der Waals density functional theory
期刊论文
OAI收割
PHYSICAL REVIEW B, 2012, 卷号: 85, 期号: 8
Li, X
;
Feng, J
;
Wang, EG
;
Meng, S
;
Klimes, J
;
Michaelides, A
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2013/09/18
SURFACES
ADSORPTION
NI(111)
Intercalation of metal islands and films at the interface of epitaxially grown graphene and Ru(0001) surfaces
期刊论文
OAI收割
APPLIED PHYSICS LETTERS, 2011, 卷号: 99, 期号: 16
Huang, L
;
Pan, Y
;
Pan, LD
;
Gao, M
;
Xu, WY
;
Que, YD
;
Zhou, HT
;
Wang, YL
;
Du, SX
;
Gao, HJ
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2013/09/18
MINIMUM ENERGY PATHS
ELASTIC BAND METHOD
GRAPHITE MONOLAYER
SADDLE-POINTS
NI(111)
SILVER
ATOMS
A DFT Study of 2-Bromothiophene Adsorption on the Rh(111) Surface
期刊论文
OAI收割
Chinese Journal of Structural Chemistry, 2010, 卷号: 29, 期号: 7, 页码: 1051-1060
Z. H. Chen, K. N. Ding, X. L. Xu and J. J. Li
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2012/11/02
2-bromothiophene
Rh(111)
DFT
adsorption
slab model
pd(100) surfaces
thiophene
ni(100)
cu(100)
molecules
pd(111)
co