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Knowledge Management System of Institue of Mechanics, CAS
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Luo KH [5]
廖丽涓 [4]
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Study of oblique impingement of water droplets on superhydrophobic surfaces patterned with micropillars: A lattice Boltzmann approach
期刊论文
APPLIED THERMAL ENGINEERING, 2025, 卷号: 262, 页码: 13./通讯作者:Luo, Kai H.
Authors:
Wang G(王耿)
;
Sohani, Sara Mesgari
;
Yang, Junyu
;
Lei, Timan
;
Chen, Jin
;
He, Ruitian
;
Luo, KH
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View/Download:388/0
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Submit date:2025/02/17
Lattice Boltzmann method
Droplet dynamics
Superhydrophobic surfaces Bouncing
On the determination of Lennard-Jones parameters for polyatomic molecules
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 卷号: 24, 期号: 17, 页码: 10147-10159./通讯作者:You, Xiaoqing
Authors:
Mo HR(莫晃锐)
;
You XQ
;
Luo KH
;
Robertson SH
Adobe PDF(10789Kb)
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Submit date:2022/05/17
Size-derived reaction mechanism of core-shell aluminum nanoparticle
期刊论文
APPLIED PHYSICS LETTERS, 2020, 卷号: 117, 期号: 13, 页码: 5./通讯作者:Shi, Baolu, Liao, Lijuan
Authors:
Chu QZ
;
Shi BL
;
Liao LJ(廖丽涓)
;
Zhou YT
;
Luo KH
;
Wang NF
Adobe PDF(2748Kb)
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View/Download:401/113
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Submit date:2020/11/30
Reaction Mechanism of the Aluminum Nanoparticle: Physicochemical Reaction and Heat/Mass Transfer
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 卷号: 124, 期号: 6, 页码: 3886-3894./通讯作者:Shi, Baolu, Liao, Lijuan
Authors:
Chu QZ
;
Shi BL
;
Liao LJ(廖丽涓)
;
Zou XR
;
Luo KH
;
Wang NF
Adobe PDF(4138Kb)
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View/Download:558/251
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Submit date:2020/05/18
A molecular dynamics simulation on the oxidation of core-shell aluminum nanoparticles in oxygen and water environments
会议论文
12th Asia-Pacific Conference on Combustion, ASPACC 2019, Fukuoka, Japan, July 1, 2019 - July 5, 2019
Authors:
Chu QZ
;
Liao LJ(廖丽涓)
;
Shi BL
;
Luo KH
;
Wang NF
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Adobe PDF(850Kb)
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View/Download:290/88
  |  
Submit date:2019/11/20
Aluminum nanoparticles
Concentration distributions
Heat and mass transfer process
Heat transfer efficiency
Molecular dynamics simulations
Oxidation mechanisms
Particle temperature
Structure evolution
Ignition and Oxidation of Core-Shell Al/Al2O3 Nanoparticles in an Oxygen Atmosphere: Insights from Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 期号: 51, 页码: 29620–29627
Authors:
Chu Q
;
Shi B
;
Liao LJ(廖丽涓)
;
Luo KH
;
Wang N
;
Huang CG(黄晨光)
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View/Download:755/177
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Submit date:2019/01/09