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四川大学 [186]
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期刊论文 [183]
学位论文 [2]
会议论文 [1]
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2018 [21]
2017 [3]
2016 [10]
2015 [3]
2014 [16]
2012 [7]
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Corrosion inhibition of X65 steel in sulfuric acid by two food flavorants 2-isobutylthiazole and 1- ethanone as the green environmental corrosion inhibitors: Combination of experimental and theoretical researches
期刊论文
Journal of Colloid and Interface Science, 2019, 卷号: Vol.538, 页码: 519-529
作者:
Bochuan Tan
;
Shengtao Zhang
;
Hongyan Liu
;
Yuwan Guo
;
Yujie Qiang
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2019/02/25
X65
steel
Food
flavor
Electrochemical
methods
Surface
topography
analysis
Theoretical
calculations
Langmuir
isotherm
Corrosion inhibition of X65 steel in sulfuric acid by two food flavorants 2-isobutylthiazole and 1- ethanone as the green environmental corrosion inhibitors: Combination of experimental and theoretical researches
期刊论文
Journal of Colloid and Interface Science, 2019, 卷号: Vol.538, 页码: 519-529
作者:
Bochuan Tan
;
Shengtao Zhang
;
Hongyan Liu
;
Yuwan Guo
;
Yujie Qiang
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2019/02/25
X65
steel
Food
flavor
Electrochemical
methods
Surface
topography
analysis
Theoretical
calculations
Langmuir
isotherm
A comparative study of the dissolubility of pure and silicon substituted hydroxyapatite from density functional theory calculations
期刊论文
Journal of Molecular Modeling, 2018, 卷号: Vol.24 No.7
作者:
Liu, ZY
;
Zhang, L
;
Wang, X
;
Jiang, G
;
Yang, ML
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/02/25
Hydroxyapatite
Silicon substitution
Surface structure
Surface activity
Dissolubility
Density functional theory calculation
First-principles calculations of structural, electronic, magnetic, elastic and optical properties of tetragonal zircon-type CeVO4
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: Vol.32 No.22
作者:
Chen, Wen-Qi
;
Wang, Hao
;
Mu, Yi
;
Hu, Cui-E
;
Cheng, Yan
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/02/25
CeVO4
electronic properties
magnetic properties
elastic properties
optical properties
First-Principles Calculations for Structural, Elastic, Electronic and Thermodynamic Properties of HfZn2 under Pressure
期刊论文
ACTA PHYSICA POLONICA A, 2018, 卷号: Vol.133 No.5, 页码: 1299-1306
作者:
Li, GJ
;
Shi, LT
;
Hu, CE
;
Cheng, Y
;
Ji, GF
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/02/25
Anisotropic Diffusion of a Charged Tritium Interstitial in Li2TiO3 from First-Principles Calculations
期刊论文
PHYSICAL REVIEW APPLIED, 2018, 卷号: Vol.10 No.2
作者:
Shi, Yanli
;
Qi, Jianqi
;
Han, Yong
;
Lu, Tiecheng
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/02/25
Applying a new interatomic potential for the simulation of monoclinic and triclinic LiSiO
期刊论文
Materials Chemistry and Physics, 2018, 卷号: Vol.214, 页码: 548-556
作者:
Sheng-Gui Ma
;
Xiang-Gang Kong
;
Shi-Chang Li
;
Yan-Hong Shen
;
Xiao-Jun Chen
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/02/25
Li4SiO4
Pair potential
Ab initio calculations
Molecular dynamics simulations
Mechanism and Diastereoselectivity of [3+3] Cycloaddition between Enol Diazoacetate and Azomethine Imine Catalyzed by Dirhodium Tetracarboxylate: A Theoretical Study
期刊论文
European Journal of Organic Chemistry, 2018, 卷号: Vol.2018 No.24, 页码: 3086-3094
作者:
Yan Zhang
;
Yongsheng Yang
;
Jianming Zhao
;
Ying Xue
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/02/25
Rhodium
Cycloaddition
Reaction mechanisms
Diastereoselectivity
Density functional calculations
Effect of nickel segregation on Cu∑9 grain boundary undergone shear deformations
期刊论文
Chinese Physics.B, 2018, 卷号: 第27卷, 页码: P063103(1)-063103(13)
作者:
Liu Xiangyue
;
Zhang Hong
;
Cheng Xinlu
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/02/28
grain boundary segregation nickel impurity first-principles calculations cohesion effect
The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations
期刊论文
Journal of Semiconductors, 2018, 卷号: 第39卷, 页码: P14-19
作者:
Dahua Ren
;
Baoyan Xiang
;
Cheng Hu
;
Kai Qian
;
Xinlu Cheng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/02/28
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