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中国科学院力学研究所机构知识库
Knowledge Management System of Institue of Mechanics, CAS
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Experimental investigation and numerical simulation of CO oxidation with HCl addition
期刊论文
FUEL, 2016, 卷号: 179, 页码: 221-228
Authors:
Wu, Dongyin
;
Wang, Yuhao
;
Wei XL(魏小林)
;
Li S(李森)
;
Guo, Xiaofeng
;
Wei, XL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
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View/Download:241/94
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Submit date:2017/12/18
Inhibition Effect
Co Oxidation
Reduced Mechanism
Hcl
Efr
Numerical simulation of ignition and combustion of ethylene in a supersonic model combustor with a reduced kinetic mechanism
期刊论文
COMBUSTION SCIENCE AND TECHNOLOGY, 2013, 卷号: 185, 期号: 4, 页码: 548-563
Authors:
Zhong FQ(仲峰泉)
;
Chen LH(陈立红)
;
Li F(李飞)
;
Zhang XY(张新宇)
;
Sung CJ
;
Zhong, FQ (reprint author), Chinese Acad Sci, State Key Lab High Temp Gas Dynam, Inst Mech, Beijing 100190, Peoples R China.
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View/Download:1432/487
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Submit date:2013/05/03
Ethylene
Ignition
Numerical Simulation
Reduced Kinetic Mechanism
Supersonic Combustion
Detailed modeling of the effects of K/Na additives on the thermal DeNO(x) process
期刊论文
ENERGY & FUELS, 2013, 卷号: 27, 期号: 1, 页码: 421-429
Authors:
Guo XF(郭啸峰)
;
Wei XL(魏小林)
;
Li S(李森)
;
Wei, XL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
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View/Download:1297/374
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Submit date:2013/05/21
Computational Fluid Dynamics
Experiments
Oxygen
Potassium
Selective Catalytic Reduction
Sodium
Chemistry Mechanism
Detailed Chemical Kinetic
Detailed Modeling
Entrained Flow Reactor
Metal Additives
Na Concentration
No Reduction
Normalized Stoichiometric Ratio
Oxygen Concentrations
Promoting Effect
Radical Production
Reduced Mechanisms
Selective Non-catalytic Reduction
Sodium Additive
Temperature Range
Temperature Window
Thermal Deno
Dislocation-twin interactions in nanocrystalline fcc metals
期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 2, 页码: 812-821
Authors:
Zhu YT
;
Wu XL(武晓雷)
;
Liao XZ
;
Narayan J
;
Kecskes LJ
;
Mathaudhu SN
;
Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA
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View/Download:1694/591
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Submit date:2012/04/01
Nanocrystalline Materials
Dislocations
Twin Boundaries
Interactions
Fcc
Centered-cubic Metals
Molecular-dynamics Simulation
Fivefold Deformation Twins
Strain-rate Sensitivity
Stacking-fault Energy
Formation Mechanism
Nanotwinned Copper
Nanoscale Twins
Grained Copper
Re Alloy