×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
厦门大学 [4]
清华大学 [2]
兰州理工大学 [2]
大连化学物理研究所 [2]
内容类型
期刊论文 [10]
发表日期
2019 [1]
2017 [2]
2014 [2]
2013 [1]
2012 [1]
2011 [1]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共10条,第1-10条
帮助
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Inhibition Behavior of LZO on the Oxidation of Bond-coat in Thermal Barrier Coatings
期刊论文
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2019, 卷号: 48, 期号: 11, 页码: 3527-3534
作者:
Li, Wensheng
;
Yang, Lexin
;
An, Guosheng
;
Cheng, Bo
;
Feng, Li
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/02/17
Aluminum alloys
Aluminum metallography
Ceramic coatings
Chromium alloys
Chromium metallography
Cobalt alloys
Cobalt metallography
Growth rate
Isotherms
Lanthanum compounds
Nickel metallography
Plasma spraying
Rate constants
Thermooxidation
Yttrium metallography
Zirconium compounds
After high temperature
Air plasma spraying
Detonation gun spraying
Inhibitory effect
Isothermal oxidations
Thermal barrier coating (TBCs)
Thermally grown oxide
Thickness distributions
A time-dependent quantum dynamical study of the C+(P-2) + H-2(D-2,HD) -> CH+(CD+) + H(D) reaction
期刊论文
CHEMICAL PHYSICS LETTERS, 2017, 卷号: 689, 页码: 121-127
作者:
Liu, Jian Yong
;
Jia, Jian Feng
;
Wu, Hai Shun
;
Guo, Jin
;
Zhang, Ai Jie
收藏
  |  
浏览/下载:198/0
  |  
提交时间:2017/12/19
Time dependent wave packet
Integral cross sections
Thermal rate constants
A time-dependent quantum dynamical study of the C+(P-2) + H-2(D-2,HD) -> CH+(CD+) + H(D) reaction
期刊论文
CHEMICAL PHYSICS LETTERS, 2017, 卷号: 689, 页码: 121-127
作者:
Guo, Jin
;
Zhang, Ai Jie
;
Zhou, Yong
;
Liu, Jian Yong
;
Jia, Jian Feng
收藏
  |  
浏览/下载:198/0
  |  
提交时间:2017/12/19
Time dependent wave packet
Integral cross sections
Thermal rate constants
Dissociation rates of H-2 on a Ni(100) surface: the role of the physisorbed state
期刊论文
http://dx.doi.org/10.1039/c4cp01705f, 2014
Wang, Wenji
;
Zhao, Yi
;
赵仪
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/07/22
QUANTUM INSTANTON APPROXIMATION
THERMAL RATE CONSTANTS
MOLECULAR-HYDROGEN
METAL-SURFACES
NI-SURFACES
REACTIVE SCATTERING
CHEMICAL-REACTIONS
NI(111) SURFACES
MONTE-CARLO
DYNAMICS
Influence of temperature on fatigue crack propagation in TiAl alloys
期刊论文
Strength of Materials, 2014, 卷号: 46, 期号: 3, 页码: 417-421
作者:
Feng RC(冯瑞成)
;
Rui Z Y(芮执元)
;
Zuo Y R(左艳蕊)
;
Yan C F(剡昌锋)
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/11/08
Aluminum alloys
Binary alloys
Cracks
Fatigue crack propagation
Fracture toughness
Rate constants
Temperature
Thermal fatigue
Titanium alloys
Brittle ductile transitions
Conventional alloys
Experimental investigations
Fatigue crack growth behavior
In-vacuum
Specific values
TiAl alloy
TiAl-based alloys
Effect of Lattice Motion on Dissociation and Recombination Rates of H-2 on Ni(100) Surface
期刊论文
http://dx.doi.org/10.1021/jp406000f, 2013
Wang, Wenji
;
Zhao, Yi
;
赵仪
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/07/22
QUANTUM INSTANTON APPROXIMATION
THERMAL RATE CONSTANTS
PATH-INTEGRAL EVALUATION
METAL-SURFACES
NI-SURFACES
MOLECULAR-HYDROGEN
CHEMICAL-REACTIONS
NI(111) SURFACES
PROTON-TRANSFER
DYNAMICS
Quantum instanton calculation of rate constant for CH4+OH -> CH3+H2O reaction: Torsional anharmonicity and kinetic isotope effect
期刊论文
http://dx.doi.org/10.1063/1.4768874, 2012
Wang, Wenji
;
Zhao, Yi
;
赵仪
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/07/22
TRANSITION-STATE THEORY
THERMAL RATE CONSTANTS
HYDROGEN ABSTRACTION REACTIONS
POTENTIAL-ENERGY SURFACE
PATH-INTEGRAL EVALUATION
OH RADICAL REACTIONS
AB-INITIO
FLASH-PHOTOLYSIS
INTERNAL-ROTATION
SCATTERING CALCULATIONS
Quantum instanton calculation of rate constants for the C2H6 + H -> C2H5 + H-2 reaction: anharmonicity and kinetic isotope effects
期刊论文
http://dx.doi.org/10.1039/c1cp22255d, 2011
Wang, Wenji
;
Zhao, Yi
;
赵仪
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/07/22
TRANSITION-STATE THEORY
THERMAL RATE CONSTANTS
POTENTIAL-ENERGY SURFACE
PATH-INTEGRAL EVALUATION
INTERNAL-ROTATION
HYDROGEN-ATOMS
THERMODYNAMIC FUNCTIONS
DYNAMICS CALCULATIONS
HINDERED ROTATION
ETHANE
Charge transfer rates in organic semiconductors beyond first-order perturbation: From weak to strong coupling regimes
期刊论文
2010, 2010
Nan, Guangjun
;
Wang, Linjun
;
Yang, Xiaodi
;
Shuai, Zhigang
;
Zhao, Yi
收藏
  |  
浏览/下载:2/0
Ab initio calculations of the effects of H+ and NH4+ on the initial decomposition of HMX
期刊论文
2010, 2010, OCT
Wang, Luoxin
;
Tuo, Xinlin
;
Yi, Changhai
;
Wang, Xiaogong
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2017/06/15
HMX
Initial decomposition
Bond dissociation energy
Complex
Ab initio calculation
SOLID PHASE-TRANSITION
GAS-PHASE
UNIMOLECULAR DECOMPOSITION
THERMAL-DECOMPOSITION
ENERGETIC MATERIALS
ALPHA-HMX
BETA-HMX
RATE CONSTANTS
OCTAHYDRO-1,3,5,7-TETRANITRO-1,3,5,7-TETRAZOCINE
DYNAMICS
Biochemical Research Methods
Biochemistry & Molecular Biology
Computer Science, Interdisciplinary Applications
Crystallography
Mathematical & Computational Biology
©版权所有 ©2017 CSpace - Powered by
CSpace