Related references
Note: Only part of the references are listed.MD simulation of growth of Pd on Cu (111) and Cu on Pd (111) substrates
Tao Fu et al.
APPLIED SURFACE SCIENCE (2015)
Molecular dynamics simulation of VN thin films under indentation
Tao Fu et al.
APPLIED SURFACE SCIENCE (2015)
Molecular dynamics simulation of TiN (001) thin films under indentation
Tao Fu et al.
CERAMICS INTERNATIONAL (2015)
Effects of structural relaxation on the generalized stacking fault energies of hexagonal-close-packed system from first-principles calculations
Yuchen Dou et al.
COMPUTATIONAL MATERIALS SCIENCE (2015)
Dislocation modeling in bcc lithium: A comparison between continuum and atomistic predictions in the modified embedded atoms method
Masud Alam et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2015)
Comparative simulation study of the structure of the plastic zone produced by nanoindentation
Yu Gao et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2015)
First-principles calculation and molecular dynamics simulation of fracture behavior of VN layers under uniaxial tension
Tao Fu et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2015)
Deformation twinning evolution from a single crystal in a face-centered-cubic ternary alloy
Zhenyu Zhang et al.
SCIENTIFIC REPORTS (2015)
Tensile and fracture process of the TiN/VN interface from first principles
Deqiang Yin et al.
CERAMICS INTERNATIONAL (2014)
Influence of the dislocation core on the glide of the 1/2⟨111⟩{110} edge dislocation in bcc-iron: An embedded atom method study
S. M. Hafez Haghighat et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
Simulations of bcc tantalum screw dislocations: Why classical inter-atomic potentials predict {112} slip
Lucas M. Hale et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
Temperature effects on the generalized planar fault energies and twinnabilities of Al, Ni and Cu: First principles calculations
Lili Liu et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
First-principles density functional theory study of generalized stacking faults in TiN and MgO
S. K. Yadav et al.
PHILOSOPHICAL MAGAZINE (2014)
Structure and stability of transition metal nitride interfaces from first-principles: AlN/VN, AlN/TiN, and VN/TiN
C. Stampfl et al.
APPLIED SURFACE SCIENCE (2012)
Adhesion, atomic structure, and bonding variation at TiN/VN interface by chemical segregation
Deqiang Yin et al.
SURFACE AND INTERFACE ANALYSIS (2012)
An analysis on nanovoid growth in body-centered cubic single crystalline vanadium
S. Z. Xu et al.
COMPUTATIONAL MATERIALS SCIENCE (2011)
Surface effects on stacking fault and twin formation in fcc nanofilms: A first-principles study
A. Datta et al.
COMPUTATIONAL MATERIALS SCIENCE (2011)
A molecular dynamics simulation of TiN film growth on TiN(001)
Z. H. Xu et al.
COMPUTATIONAL MATERIALS SCIENCE (2011)
Molecular dynamics comparative study of methane-nitrogen and methane-nitrogen-ethane systems
Fouzia Mesli et al.
ARABIAN JOURNAL OF CHEMISTRY (2011)
Molecular dynamic simulations of nanoindentation in aluminum thin film on silicon substrate
Ping Peng et al.
APPLIED SURFACE SCIENCE (2010)
Electronic property and bonding configuration at the TiN(111)/VN(111) interface
Deqiang Yin et al.
JOURNAL OF APPLIED PHYSICS (2010)
Oxygen Adsorption on Anatase TiO2 (101) and (001) Surfaces from First Principles
Wen Zeng et al.
MATERIALS TRANSACTIONS (2010)
First-principles simulations on bulk Ta2O5 and Cu/Ta2O5/Pt heterojunction: Electronic structures and transport properties
Tingkun Gu et al.
JOURNAL OF APPLIED PHYSICS (2009)
Encapsulation of TiO2 nanoparticles into single-walled carbon nanotubes
Duangkamon Baowan et al.
NEW JOURNAL OF PHYSICS (2009)
Ohmic contacts on silicon carbide: The first monolayer and its electronic effect
Zhongchang Wang et al.
PHYSICAL REVIEW B (2009)
SiC/Ti3SiC2 interface: Atomic structure, energetics, and bonding
Zhongchang Wang et al.
PHYSICAL REVIEW B (2009)
Excess-silver-induced bridge formation in a silver sulfide atomic switch
Zhongchang Wang et al.
APPLIED PHYSICS LETTERS (2008)
Generalized stacking fault energy in FCC metals with MEAM
Xiu-Mei Wei et al.
APPLIED SURFACE SCIENCE (2007)
Oxidation of vanadium nitride and titanium nitride coatings
A. Glaser et al.
SURFACE SCIENCE (2007)
Modified embedded-atom method interatomic potentials for Ti and Zr
Young-Min Kim et al.
PHYSICAL REVIEW B (2006)
Calculation of the surface energy of FCC metals with modified embedded-atom method
JM Zhang et al.
APPLIED SURFACE SCIENCE (2004)
Analysis of interfacial strengthening from composite hardness of TiN/VN and TiN/NbN multilayer hard coatings
SH Kim et al.
SURFACE & COATINGS TECHNOLOGY (2004)
Second nearest-neighbor modified embedded atom method potentials for bcc transition metals
BJ Lee et al.
PHYSICAL REVIEW B (2001)
Generalized stacking fault energies for embedded atom FCC metals
JA Zimmerman et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2000)