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Active Mechanism of the Interphase Film-Forming Process for an Electrolyte Based on a Sulfolane Solvent and a Chelato-Borate Complex 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2018, 卷号: 10, 期号: 30, 页码: 25744-25753
Authors:  Li, Chunlei;  Wang, Peng;  Li, Shiyou;  Zhao, Dongni;  Zhao, Qiuping;  Liu, Haining;  Cui, Xiaoling
Favorite  |  View/Download:61/0  |  Submit date:2018/10/11
Lithium Bis(Oxalato)Borate  Sulfolane  Electric Double Layer  Solid Electrolyte Interphase  Density Functional Theory  
Ab Initio Investigation of the Micro-species in [CaCl2(H2O) (n=0-12)] and Their Raman Spectra 期刊论文
JOURNAL OF CLUSTER SCIENCE, 2018, 卷号: 29, 期号: 4, 页码: 605-616
Authors:  Zhou, Hongxia;  Zhu, Fayan;  Zhou, Yongquan;  Liu, Hongyan;  Fang, Yan;  Fang, Chunhui
Favorite  |  View/Download:35/0  |  Submit date:2018/11/20
Calcium Chloride  Density Functional Theory  Solution Structure  Micro-species  Raman Spectra  
Prediction of steel corrosion in magnesium cement concrete based on two dimensional Copula function 期刊论文
COMPUTERS AND CONCRETE, 2018, 卷号: 21, 期号: 2, 页码: 181-187
Authors:  Feng, Qiong;  Qiao, Hongxia;  Wang, Penghui;  Gong, Wei
Favorite  |  View/Download:33/0  |  Submit date:2018/06/20
Corrosion Current Density  Marginal Distribution Function  Joint Distribution Function  Frank-copula Function  Life Prediction  
Phase change performance assessment of salt mixtures for thermal energy storage material 期刊论文
INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2017, 卷号: 41, 期号: 13, 页码: 1855-1866
Authors:  Zhu, F. Y.;  Zhou, H. X.;  Zhou, Y. Q.;  Ge, H. W.;  Fang, W. C.;  Fang, Y.;  Fang, C. H.
Favorite  |  View/Download:50/0  |  Submit date:2018/06/20
Phase Change Material (Pcm)  Nucleating Agent  Supercooling Phenomena  Density Functional Theory  Molten Structure  
Structure of aqueous potassium pentaborate solution 期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2015, 卷号: 1083, 页码: 471-479
Authors:  Zhu, F. Y.;  Fang, C. H.;  Fang, Y.;  Zhou, Y. Q.;  Ge, H. W.;  Liu, H. Y.
Favorite  |  View/Download:20/0  |  Submit date:2018/06/20
Potassium Pentaborate  Solution Structure  X-ray Scattering  Density Function Theory  
Physical-chemical properties of nickel analogs ionic liquid based on choline chloride 期刊论文
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2014, 卷号: 115, 期号: 2, 页码: 1779-1785
Authors:  Wang, Huaiyou;  Jia, Yongzhong;  Wang, Xiaohua;  Yao, Ying;  Jing, Yan
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Analogs Ionic Liquid  Structure Analysis  Viscosity  Conductivity  Density  Thermal Stability  
Metastable phase equilibria in the aqueous ternary system (Na2SO4 + Li2SO4 + H2O) at 308.15 and 348.15 K 期刊论文
FLUID PHASE EQUILIBRIA, 2013, 卷号: 358, 页码: 56-59
Authors:  Guo, Y. F.;  Gao, D. L.;  Han, H. J.;  Shen, D. L.;  Wang, S. Q.;  Deng, T. L.
Favorite  |  View/Download:22/0  |  Submit date:2018/06/19
Metastable Phase Diagram  Solubility  Lithium Sulfate  Density  
Physicochemical properties of ionic liquid analogue containing magnesium chloride as temperature and composition dependence 期刊论文
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2012, 卷号: 110, 期号: 2, 页码: 773-780
Authors:  Yue, Duyuan;  Jing, Yan;  Ma, Jun;  Yao, Ying;  Jia, Yongzhong
Favorite  |  View/Download:24/0  |  Submit date:2018/06/19
Ionic Liquid Analogue  Conductivity  Viscosity  Density  Hole-theory  
Physicochemical properties of ionic liquid analogue containing magnesium chloride as temperature and composition dependence 期刊论文
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2012, 卷号: 110, 期号: 2, 页码: 773-780
Authors:  Yue, Duyuan;  Jing, Yan;  Ma, Jun;  Yao, Ying;  Jia, Yongzhong
Favorite  |  View/Download:27/0  |  Submit date:2018/06/19
Ionic Liquid Analogue  Conductivity  Viscosity  Density  Hole-theory  
Gallium Trichloride Catalyzed Hydroamination of Alkynes: Scope, Limitation, and Mechanistic Studies by DFT 期刊论文
EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2012, 期号: 28, 页码: 5564-5572
Authors:  Li, Lei;  Huang, Genping;  Chen, Zhou;  Liu, Wei;  Wang, Xiufang;  Chen, Yanmei;  Yang, Lijuan;  Li, Wu;  Li, Yahong
Favorite  |  View/Download:25/0  |  Submit date:2018/06/20
Synthetic Methods  Hydroamination  Gallium  Alkynes  Reaction Mechanisms  Density Functional Calculations