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厦门大学 [4]
金属研究所 [2]
西安交通大学 [1]
重庆大学 [1]
大连化学物理研究所 [1]
上海应用物理研究所 [1]
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期刊论文 [14]
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Covalent triazine-based frameworks for NH3 gas sensing at room temperature
期刊论文
Sensors and Actuators B: Chemical, 2020, 期号: 321, 页码: 128513
作者:
Niu Fang, Shao Zhenwu, Tao LM(陶立明), Ding Yong
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2020/11/12
Gas sensing performance of graphene-metal contact after thermal annealing
期刊论文
Sensors and Actuators, B: Chemical, 2019, 卷号: 282, 页码: 408-416
作者:
Wu, Haiyang
;
Li, Quanfu
;
Bu, Xiangrui
;
Liu, Weihua
;
Cao, Guiming
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/19
Channel resistance
Gas sensing behavior
Gas sensing properties
Hydrogen etching
Metal contacts
Molecule adsorptions
Sensitivity decrease
Thermal-annealing
Theoretical study of the NO, NO2, CO, SO2, and NH3 adsorptions on multi-diameter single-wall MoS2 nanotube
期刊论文
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2016, 卷号: 49, 页码: 8
作者:
Cao, Rongfang
;
Zhou, Bo
;
Jia, Cuifang
;
Zhang, Xiaodong
;
Jiang, Zhenyi
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2018/05/31
MoS2 nanotube
MoS2 monolayer
molecular adsorption
first-principles calculations
Chemical substitution assisted ion sensing with organic molecules: a case study of naphthalene
期刊论文
RSC ADVANCES, 2016, 卷号: 6, 期号: 8, 页码: 6191-6195
作者:
Min, Wei-Jie
;
Hao, Hua
;
Wang, Xian-Long
;
Zheng, Xiao-Hong
;
Zeng, Zhi
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2017/09/12
A 2D-3D structure transition of gold clusters on CeO2-X(111) surfaces and its influence on CO and O-2 adsorption: a comprehensive DFT plus U investigation
期刊论文
NANOSCALE, 2015, 卷号: 7, 期号: 1, 页码: 308—316
作者:
Han, ZK
;
Gao, Y
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  |  
浏览/下载:29/0
  |  
提交时间:2015/12/09
CATALYTICALLY ACTIVE GOLD
DENSITY-FUNCTIONAL THEORY
GAS SHIFT REACTION
AU NANOPARTICLES
CEO2(111) SURFACES
OXYGEN VACANCIES
SUPPORTED GOLD
OXIDATION-STATES
DEFECT FORMATION
CARBON-MONOXIDE
A density functional theory study on 3d metal/graphene for the removal of CO from H-2 feed gas in hydrogen fuel cells
期刊论文
rsc advances, 2015, 卷号: 5, 期号: 21, 页码: 16394-16399
作者:
Li,Kai
;
Li,Yang
;
Tang,Hao
;
Jiao,Menggai
;
Wang,Ying
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2016/05/20
INITIO MOLECULAR-DYNAMICS
TOTAL-ENERGY CALCULATIONS
AUGMENTED-WAVE METHOD
RUTHENIUM AD-ATOMS
CARBON-MONOXIDE
ANODE CATALYSTS
DISSOCIATIVE CHEMISORPTION
PREFERENTIAL OXIDATION
METAL-SURFACES
PT-6 CLUSTER
Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls
期刊论文
European Physical Journal D, 2012, 卷号: 66, 期号: 3
M. M. Zhong
;
X. Y. Kuang
;
Z. H. Wang
;
Y. F. Li
;
Y. R. Zhao
;
A. J. Mao
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2013/02/05
density-functional calculations
ion mobility measurements
photoelectron-spectroscopy
carbon-monoxide
copper clusters
co
silver
nanostructures
adsorption
anions
The adsorptions of silver-doped small gold clusters toward carbon monoxide molecule
期刊论文
2012, 卷号: 23, 页码: 671-679
作者:
Kuang, Xiangjun[1,2]
;
Wang, Xinqiang[1]
;
Liu, Gaobin[1]
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  |  
浏览/下载:3/0
  |  
提交时间:2019/11/28
Adsorption of nitrogen oxides on graphene and graphene oxides: Insights from density functional calculations
期刊论文
2011
Tang, Shaobin(Gannan Normal Univ, Key Lab Organopharmaceut Chem)
;
Cao, Zexing
;
曹泽星
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  |  
浏览/下载:1/0
  |  
提交时间:2012/03/19
Adsorption of water molecule on (001) and (110) surfaces of MgH2
期刊论文
Surface Science, 2011, 卷号: 605, 期号: 13-14, 页码: 1224-1229
J. H. Dai
;
Y. Song
;
R. Yang
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  |  
浏览/下载:15/0
  |  
提交时间:2012/04/13
Water
Chemisorption
Hydrides
Density functional theory
ab-initio
hydrogen generation
hydrolysis reaction
sodium-borohydride
chemical hydrides
dynamics
mixtures
rh(111)
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