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Remarkably high fracture toughness of HfNbTaTiZr refractory high-entropy alloy
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 123, 页码: 70-77
Authors:
Fan, X. J.
;
Qu, R. T.
;
Zhang, Z. F.
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Submit date:2022/07/01
High-entropy alloys
BCC structure
Fracture toughness
J-integral
New ternary equi-atomic refractory medium-entropy alloys with tensile ductility: Hafnium versus titanium into NbTa-based solution
期刊论文
INTERMETALLICS, 2019, 卷号: 107, 页码: 15-23
Authors:
Wang, Shao-Ping
;
Ma, Evan
;
Xu, Jian
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Submit date:2021/02/02
Medium-entropy alloys
Solid solution hardening
Refractory metals
Tensile properties
BCC structure
New ternary equi-atomic refractory medium-entropy alloys with tensile ductility: Hafnium versus titanium into NbTa-based solution
期刊论文
INTERMETALLICS, 2019, 卷号: 107, 页码: 15-23
Authors:
Wang, Shao-Ping
;
Ma, Evan
;
Xu, Jian
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Submit date:2021/02/02
Medium-entropy alloys
Solid solution hardening
Refractory metals
Tensile properties
BCC structure
Notch fracture toughness of body-centered-cubic (TiZrNbTa)-Mo high-entropy alloys
期刊论文
INTERMETALLICS, 2018, 卷号: 103, 页码: 78-87
Authors:
Wang, Shao-Ping
;
Ma, Evan
;
Xu, Jian
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View/Download:102/0
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Submit date:2021/02/02
High-entropy alloys
Fracture toughness
BCC structure
Nanoindentation
Dislocation
Hydrogen storage properties and microstructures of Ti0.7Zr0.3(Mn1-xVx)(2) (x=0.1, 0.2, 0.3, 0.4, 0.5) alloys
期刊论文
International Journal of Hydrogen Energy, 2014, 卷号: 39, 期号: 25, 页码: 13569-13575
Authors:
P. Ma
;
E. D. Wu
;
W. H. Li
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Submit date:2015/01/14
Hydrogen Storage
Activation Laves Phase
Bcc Phase
P-c Isotherms
Thermodynamics
Laves Phase Alloys
Crystal-structure
Absorption Characteristics
Sorption Properties
Kinetics
Pressure
Capacity
Hydrides
Energy
The effect of Nb and V on the electronic structure of edge dislocation core in Fe
期刊论文
Computational Materials Science, 2007, 卷号: 39, 期号: 3, 页码: 557-562
Authors:
H. L. Dang
;
C. Y. Wang
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Submit date:2012/04/13
Electronic Structure
Dislocation
First Principles Method
Bcc Transition-metals
Hydrogen Embrittlement
Precipitation
Complexes
Efficient
Energies
Exchange
Defects
Ni3al
Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron
期刊论文
Chinese Science Bulletin, 2007, 卷号: 52, 期号: 16, 页码: 2291-2296
Authors:
L. Q. Chen
;
C. Y. Wang
;
T. Yu
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Submit date:2012/04/13
Molecular Dynamics
Edge Dislocation
Kink Structure
Bcc Iron
Screw Dislocations
Atomistic Simulation
Transition-metals
Bcc
Lattice
Relaxation
Principles
Energies
Silicon
Investigation of structure and energy of edge dislocation in bcc iron
期刊论文
Acta Physica Sinica, 2006, 卷号: 55, 期号: 11, 页码: 5980-5986
Authors:
L. Q. Chen
;
C. Y. Wang
;
T. Yu
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  |  
Submit date:2012/04/13
Bcc Fe
Edge Dislocation
Molecular Dynamics Simulation
Transition-metals
Core Structure
Alpha-iron
The electronic effect of N impurity in an < 100 > edge dislocation core system in alpha-iron
期刊论文
Computational Materials Science, 2001, 卷号: 22, 期号: 3-4, 页码: 144-150
Authors:
Y. Niu
;
S. Y. Wang
;
D. L. Zhao
;
C. Y. Wang
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  |  
Submit date:2012/04/14
Structure Relaxation
Electronic Structure
Edge Dislocation Core
System
First-principles Method
Alpha-iron
Bcc Transition-metals
Hcp Metals
Computer-simulation
Screw-dislocation
Local-density
Grain-boundaries
Energy
Hydrogen
Ni3al
Fe
Properties of point defects and diffusion of the B2FeAl alloy calculated by a modified analytic EAM model
期刊论文
Zeitschrift Fur Metallkunde, 2000, 卷号: 91, 期号: 9, 页码: 734-738
Authors:
X. L. Shu
;
W. Y. Hu
;
H. N. Xiao
;
B. W. Zhang
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  |  
Submit date:2012/04/14
Embedded-atom Method
Bcc Transition-metals
B2 Structure
Hcp Metals
Feal
Fcc
Aluminides