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W
Wen‐Hwa Chen
National Tsing Hua University
26
H指数
179
论文数
2.3K
被引数
0
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被引数
A Layer-Arranged Meshless Method for the Simulation of Additive Manufacturing with Irregular Shapes
MICROMACHINES
IF
3
2021-06-09
1
OA
AI
Lee, Ming-Hsiao; Chen, Wen-Hwa; Mao, Ying
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Mechanical property assessment of black phosphorene nanotube using molecular dynamics simulation
黑色磷烯纳米管力学性能的分子动力学模拟评价
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2017-06-01
11
PRE
AI
Chen, Wen-Hwa; Yu, Ching-Feng; Chen, I-Chu; Cheng, Hsien-Chie
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Theoretical assessment of structural, mechanical, and thermodynamic properties of Pd2Al
Pd2Al的结构,机械和热力学性质的理论评估
SOLID STATE SCIENCES
IF
3.3
2017-06-01
1
PRE
AI
Chen, Wen-Hwa; Yu, Ching-Feng; Cheng, Hsien-Chie
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The mechanical, thermodynamic, and electronic properties of cubic Au4Al crystal via first-principles calculations
JOURNAL OF ALLOYS AND COMPOUNDS
IF
6.3
2016-12-01
19
PRE
AI
Chen, Wen-Hwa; Cheng, Hsien-Chie; Yu, Ching-Feng
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Influence of structural defect on thermal-mechanical properties of phosphorene sheets
结构缺陷对磷烯片材热机械性能的影响
JOURNAL OF MATERIALS SCIENCE
IF
3.9
2016-11-22
21
PRE
AI
Chen, Wen-Hwa; Chen, I-Chu; Cheng, Hsien-Chie; Yu, Ching-Feng
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A study of mechanical properties of multi-layered graphene using modified Nose-Hoover based molecular dynamics
基于改进的Nose-Hoover分子动力学的多层石墨烯力学性能研究
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2016-05-01
17
PRE
AI
Yu, Ching-Feng; Chen, Kun-Ling; Cheng, Hsien-Chie; Chen, Wen-Hwa
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First-principles density functional calculations of physical properties of orthorhombic Au2Al crystal
正交Au2Al晶体物理性质的第一性原理密度泛函计算
INTERMETALLICS
IF
4.8
2015-07-01
26
PRE
AI
Chen, Wen-Hwa; Yu, Ching-Feng; Chiang, Kuo-Ning; Cheng, Hsien-Chie
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Structural, mechanical and thermodynamic properties of AuIn2 crystal under pressure: A first-principles density functional theory calculation
JOURNAL OF ALLOYS AND COMPOUNDS
IF
6.3
2015-01-01
19
PRE
AI
Yu, Ching-Feng; Cheng, Hsien-Chie; Chen, Wen-Hwa
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Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation
用第一性原理密度泛函理论计算Cu11In9晶体的物理、力学、热力学和电子特性
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2014-01-01
23
PRE
AI
Cheng, Hsien-Chie; Yu, Ching-Feng; Chen, Wen-Hwa
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Heat dissipation analysis and design of a board-level phased-array transmitter module for 60-GHz communication
APPLIED THERMAL ENGINEERING
IF
6.9
2013-04-01
11
PRE
AI
Cheng, Hsien-Chie; Ciou, Wei-Ren; Chen, Wen-Hwa; Kuo, Jing-Lin; Lu, Hsin-Chia; Wu, Ruey-Beei
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First-principles density functional calculation of mechanical, thermodynamic and electronic properties of CuIn and Cu2In crystals
CuIn和Cu2In晶体力学、热力学和电子性质的第一性原理密度泛函计算
JOURNAL OF ALLOYS AND COMPOUNDS
IF
6.3
2013-01-01
69
PRE
AI
Cheng, Hsien-Chie; Yu, Ching-Feng; Chen, Wen-Hwa
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On the thermal characterization of an RGB LED-based white light module
APPLIED THERMAL ENGINEERING
IF
6.9
2012-05-01
25
PRE
AI
Cheng, Hsien-Chie; Lin, Jia-Yun; Chen, Wen-Hwa
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A theoretical investigation of thermal effects on vibrational behaviors of single-walled carbon nanotubes
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2012-02-01
17
PRE
AI
Chen, Wen-Hwa; Wu, Chun-Hung; Liu, Yang-Lun; Cheng, Hsien-Chie
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Strain- and strain-rate-dependent mechanical properties and behaviors of Cu3Sn compound using molecular dynamics simulation
使用分子动力学模拟Cu3Sn化合物的应变和应变率相关的机械性能和行为
JOURNAL OF MATERIALS SCIENCE
IF
3.9
2011-12-03
55
PRE
AI
Cheng, Hsien-Chie; Yu, Ching-Feng; Chen, Wen-Hwa
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Molecular dynamics study of interfacial bonding strength of self-assembled monolayer-coated Au-epoxy and Au-Au systems
APPLIED SURFACE SCIENCE
IF
6.9
2011-08-01
12
PRE
AI
Cheng, Hsien-Chie; Hsu, Yu-Chen; Wu, Chun-Hung; Chen, Wen-Hwa
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Modified Nose-Hoover thermostat for solid state for constant temperature molecular dynamics simulation
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2011-07-01
18
PRE
AI
Chen, Wen-Hwa; Wu, Chun-Hung; Cheng, Hsien-Chie
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On radial breathing vibration of carbon nanotubes
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
IF
7.3
2010-11-01
26
PRE
AI
Cheng, Hsien-Chie; Liu, Yang-Lun; Wu, Chun-Hung; Chen, Wen-Hwa
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Radial mechanical properties of single-walled carbon nanotubes using modified molecular structure mechanics
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2010-02-01
52
PRE
AI
Chen, Wen-Hwa; Cheng, Hsien-Chie; Liu, Yang-Lun
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Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES
IF
3.8
2009-04-01
76
PRE
AI
Cheng, Hsien-Chie; Liu, Yang-Lun; Hsu, Yu-Chen; Chen, Wen-Hwa
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Hydrogen-doped high conductivity ZnO films deposited by radio-frequency magnetron sputtering
APPLIED PHYSICS LETTERS
IF
3.6
2004-12-06
179
PRE
AI
Chen, LY; Chen, WH; Wang, JJ; Hong, FCN; Su, YK
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研究方向
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合作学者
合作期刊
J
Jiajun Wang
H 指数: 43 · 论文数: 243
R
Ruey‐Beei Wu
H 指数: 41 · 论文数: 316
K
Kuo‐Ning Chiang
H 指数: 31 · 论文数: 347
Y
Yan‐Kuin Su
H 指数: 30 · 论文数: 212
H
Hsien‐Chie Cheng
H 指数: 27 · 论文数: 158
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