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科研机构
厦门大学 [13]
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期刊论文 [13]
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2014 [2]
2013 [2]
2012 [1]
2010 [1]
2009 [1]
2008 [2]
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专题:厦门大学
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Strongly coupled hybrid nanostructures for selective hydrogen detection - understanding the role of noble metals in reducing cross-sensitivity
期刊论文
http://dx.doi.org/10.1039/c3nr06569c, 2014
Liu, Bin
;
Cai, Daoping
;
Liu, Yuan
;
Wang, Dandan
;
Wang, Lingling
;
Xie, Wuyuan
;
Li, Qiuhong
;
Wang, Taihong
;
王太宏
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/07/22
SEMICONDUCTOR GAS SENSORS
ONE-POT SYNTHESIS
SENSING PROPERTIES
H2S GAS
CATION-EXCHANGE
LOW-TEMPERATURE
FAST-RESPONSE
CADMIUM IONS
PERFORMANCE
NANOPARTICLES
Strongly coupled hybrid nanostructures for selective hydrogen detection-understanding the role of noble metals in reducing cross-sensitivity
期刊论文
http://dx.doi.org/10.1039/c3nr06569c, 2014
Liu, Bin
;
Cai, Daoping
;
Liu, Yuan
;
Wang, Dandan
;
Wang, Lingling
;
Xie, Wuyuan
;
Li, Qiuhong
;
Wang, Taihong
;
王太宏
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/07/22
Chemical sensors
Design for testability
Gas detectors
Hydrogen
Methane
Nanostructures
Precious metals
Binding interaction and raman spectra of p-π conjugated molecules containing CH2/NH2 groups adsorbed on silver surfaces: A DFT study of wagging modes
期刊论文
http://dx.doi.org/10.1021/jp4042777, 2013
Tao, Sha
;
Yu, Li-Juan
;
Pang, Ran
;
Huang, Yi-Fan
;
Wu, De-Yin
;
Tian, Zhong-Qun
;
吴德印
;
田中群
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/07/22
Binding energy
Electronic structure
Frequency shift keying
Molecular orbitals
Molecules
Polarization
Tensors
Electronic and optical properties of the triphenylamine-based organic dye sensitized TiO2 semiconductor: insight from first principles calculations
期刊论文
http://dx.doi.org/10.1039/c3cp51019k, 2013
Liang, Jinxia
;
Zhu, Chun
;
Cao, Zexing
;
曹泽星
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/07/22
DENSITY-FUNCTIONAL THERMOCHEMISTRY
GENERALIZED GRADIENT APPROXIMATION
MOLECULAR-ORBITAL METHODS
AUGMENTED-WAVE METHOD
SOLAR-CELLS
RUTHENIUM SENSITIZERS
CHARGE-TRANSFER
COUMARIN DYES
EFFICIENCY
ANATASE
Identification of the Most Stable Sc2C80 Isomers: Structure, Electronic Property, and Molecular Spectra Investigations
期刊论文
2012
Wu Jingyi
;
Wang Taishan
;
Shu Chunying
;
Lu Xin
;
吕鑫
;
Wang Chunru
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2013/04/15
metallofullerenes
density functional theory
relative energy
HOMO-LUMO gap
Geometric and Electronic Structures of Hexanuclear Binary Ta/Rh Mixed Clusters
期刊论文
2010
Cao, Fei
;
Tan, Kai
;
Lin, Meng-Hai
;
林梦海
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2011/04/26
Density functional theory
Transition-metal cluster
Metal bond
Rhodium
Tantalum
A density functional study on cationic AunCum+ clusters and their monocarbonyls
期刊论文
2009
赵仪
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2013/12/12
SMALL COPPER CLUSTERS
ION MOBILITY MEASUREMENTS
TRANSITION-METAL ATOMS
PHOTOELECTRON-SPECTROSCOPY
CARBON-MONOXIDE
AU CLUSTERS
GOLD
ADSORPTION
CU
CHEMISTRY
Density Functional Study of the Structural and Electronic Properties of TiP10+/0/- Clusters
期刊论文
2008
Kai, Tan
;
谭凯
;
Xin, Lu
;
吕鑫
;
Meng-Hai, Lin
;
林梦海
;
Qian-Er, Zhang
;
张乾二
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2011/04/26
Density functional theory (DFT)
Sandwich structure
TiP10 cluster
THEORETICAL STUDY OF NITROGEN MONOXIDE ADSORPTION ON RHODIUM CLUSTERS AT DIFFERENT SITES
期刊论文
2008
Chen, Jian
;
Tan, Kai
;
谭凯
;
Lin, Meng-Hai
;
林梦海
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2011/04/26
Rhodium cluster
NO adsorption
donation and back-donation
Theoretical studies on the interactions of cations with diazine
期刊论文
2006
Chen Xing
;
Wu Wen-Peng
;
Zhang Jing-Lai
;
Cao Ze-Xing
;
曹泽星
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2011/06/27
DFT and MP2 calculations
cation-diazine complexes
cation-molecule interactions
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