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Application of power law in conductivity of binary mixed rhamnolipid surfactant systems
期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2020, 卷号: 603
作者:
Zhang, Hongjie
;
Zhang, Youxian
;
Jia, Zongqian
;
Zhou, Zhifang
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2020/11/14
Additives
Dissociation
Electrolytes
Free energy
Lipids
Molar concentration
Surface active agents
Aggregation behavior
Critical aggregation concentration
Extremely dilute solution
Gibbs standard free energy
Henry's law coefficient
Interface adsorption
Limiting molar conductivity
Molar conductivities
Reshaping of Rh nanoparticles in operando conditions
期刊论文
CATALYSIS TODAY, 2020, 卷号: 350, 页码: 184-191
作者:
Yuan, LN
;
Li, XY
;
Zhu, BE
;
Zhang, GL
;
Gao, Y
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/09/06
GENERALIZED GRADIENT APPROXIMATION
TOTAL-ENERGY CALCULATIONS
IN-SITU TEM
SHAPE EVOLUTION
CO
DISSOCIATION
ADSORPTION
REDUCTION
HYDROGEN
SURFACE
Characterization of collision-induced dissociation of deprotonated peptides of 4-16 amino acids using high-resolution mass spectrometry
期刊论文
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2019, 卷号: 445, 页码: 8
作者:
Zuo, Mei-Qing
;
Sun, Rui-Xiang
;
Fang, Run-Qian
;
He, Si-Min
;
Dong, Meng-Qiu
收藏
  |  
浏览/下载:58/0
  |  
提交时间:2019/12/10
Negative-ion mass spectrometry
Peptide fragmentation
Collision-induced dissociation (CID)
Higher-energy collisional dissociation (HCD)
Fragmentation efficiency
Room temperature electrofreezing of water yields a missing dense ice phase in the phase diagram
期刊论文
NATURE COMMUNICATIONS, 2019, 卷号: 10, 页码: 1925
作者:
Zhu, Weiduo
;
Huang, Yingying
;
Zhu, Chongqin
;
Wu, Hong-Hui
;
Wang, Lu
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2019/12/02
ice
water, electric field
high pressure
ice
low temperature
molecular analysis
phase transition
temperature
water yield, Article
binding affinity
calculation
chemical parameters
conformational transition
crystal structure
dissociation
electric field
energy yield
enthalpy
entropy
freezing
hydrogen bond
kinetics
molecular dynamics
nonhuman
phonon
polarization
pressure
pressure volume curve
room temperature
simulation
structure analysis
thermodynamics
Experimental evaluation of highly efficient primary and secondary amines with lower energy by a novel method for post-combustion CO2 capture.
期刊论文
Applied Energy, 2019, 卷号: Vol.233, 页码: 443-452
作者:
Liu, Sen
;
Gao, Hongxia
;
He, Chuan
;
Liang, Zhiwu
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/13
ΔrGm and ΔrHm
Acid dissociation constant
CO2
Energy requirement
Novel method
Primary and secondary amines
Experimental evaluation of highly efficient primary and secondary amines with lower energy by a novel method for post-combustion CO2 capture.
期刊论文
Applied Energy, 2019, 卷号: Vol.233, 页码: 443-452
作者:
Liu, Sen
;
Gao, Hongxia
;
He, Chuan
;
Liang, Zhiwu
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/13
ΔrGm and ΔrHm
Acid dissociation constant
CO2
Energy requirement
Novel method
Primary and secondary amines
Effect of vacancy on adsorption/dissociation and diffusion of H2S on Fe surfaces: A density functional theory study
期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: Vol.465, 页码: 833-845
作者:
Wen, Xiangli
;
Bai, Pengpeng
;
Han, Zongying
;
Zheng, Shuqi
;
Luo, Bingwei
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/17
Density
functional
theory
(DFT)
calculations
Fe(100)
Vacancy
defects
Dissociation
energy
barrier
Diffusion
path
Structure and crystal phase transition effect of Sn doping on anatase TiO for dichloromethane decomposition.
期刊论文
Journal of hazardous materials, 2019, 卷号: Vol.371, 页码: 156-164
作者:
Yang Yang
;
Hao Li
;
Haitao Zhao
;
Ruiyang Qu
;
Shuo Zhang
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/12/17
Adsorption energy
Anatase TiO(2)
Dichloromethane
Dissociation energy
Rutile
Structure and crystal phase transition effect of Sn doping on anatase TiO for dichloromethane decomposition
期刊论文
Journal of Hazardous Materials, 2019
作者:
Yang Yang
;
Hao Li
;
Haitao Zhao
;
Ruiyang Qu
;
Shuo Zhang
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/17
dichloromethane
anatase TiO2
rutile
adsorption energy
dissociation energy
Effect of vacancy on adsorption/dissociation and diffusion of H2S on Fe(100) surfaces: A density functional theory study
期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 465, 页码: 833-845
作者:
Wen, Xiangli
;
Bai, Pengpeng
;
Han, Zongying
;
Zheng, Shuqi
;
Luo, Bingwei
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/11
Density functional theory (DFT) calculations
Fe(100)
Vacancy defects
Dissociation energy barrier
Diffusion path
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