|
[1]
|
Molecular Dynamics Study of the Devitrification of Amorphous Copper Nanoparticles in Vacuum and in a Silver Shell
Metals,
2023
DOI:10.3390/met13101664
|
|
|
|
|
[2]
|
Dynamics and thermodynamics of core/shell formation of icosahedral NimAgn bimetallic nanostructures
Journal of Materials Science,
2021
DOI:10.1007/s10853-020-05458-w
|
|
|
|
|
[3]
|
Z-AXIS deformation method to investigate the influence of system size, structure phase transition on mechanical properties of bulk nickel
Materials Chemistry and Physics,
2020
DOI:10.1016/j.matchemphys.2020.123275
|
|
|
|
|
[4]
|
A molecular dynamics study on the thermal properties of carbon-based gold nanoparticles
Journal of Molecular Modeling,
2020
DOI:10.1007/s00894-020-04559-2
|
|
|
|
|
[5]
|
Understanding the heterogeneous kinetics of Al nanoparticles by simulations method
Journal of Molecular Structure,
2020
DOI:10.1016/j.molstruc.2020.128498
|
|
|
|
|
[6]
|
Molecular dynamics factors affecting on the structure, phase transition of Al bulk
Physica B: Condensed Matter,
2019
DOI:10.1016/j.physb.2019.06.022
|
|
|
|
|
[7]
|
Metal Nanoparticles and Clusters
2018
DOI:10.1007/978-3-319-68053-8_8
|
|
|
|
|
[8]
|
Melting of graphene supported Pd-Pt core-shell nanoparticles: A molecular dynamics study
Computational Materials Science,
2018
DOI:10.1016/j.commatsci.2018.05.010
|
|
|
|
|
[9]
|
Atomic Surface Segregation and Structural Characterization of PdPt Bimetallic Nanoparticles
Materials,
2018
DOI:10.3390/ma11101882
|
|
|
|
|
[10]
|
Melting Properties and Structural Evolution of (Ag x -Pd 1x ) 256 Bimetallic Nanoclusters Supported on SWCNT: A Molecular Dynamics Simulation
Journal of Molecular Liquids,
2017
DOI:10.1016/j.molliq.2016.12.110
|
|
|
|
|
[11]
|
Molecular dynamics study of microscopic structures, phase transitions and dynamic crystallization in Ni nanoparticles
RSC Adv.,
2017
DOI:10.1039/C6RA27841H
|
|
|
|
|
[12]
|
Investigation of Structural, Thermal, and Dynamical Properties of Pd–Au–Pt Ternary Metal Nanoparticles Confined in Carbon Nanotubes Based on MD Simulation
The Journal of Physical Chemistry C,
2017
DOI:10.1021/acs.jpcc.7b02434
|
|
|
|
|
[13]
|
Investigation of Structural, Thermal, and Dynamical Properties of Pd–Au–Pt Ternary Metal Nanoparticles Confined in Carbon Nanotubes Based on MD Simulation
The Journal of Physical Chemistry C,
2017
DOI:10.1021/acs.jpcc.7b02434
|
|
|
|
|
[14]
|
Phase transitions and kinetic properties of gold nanoparticles confined between two-layer graphene nanosheets
Journal of Physics and Chemistry of Solids,
2016
DOI:10.1016/j.jpcs.2016.07.011
|
|
|
|
|
[15]
|
Core/shell formation and surface segregation of multi shell icosahedral silver-palladium bimetallic nanostructures: A dynamic and thermodynamic study
Materials Chemistry and Physics,
2016
DOI:10.1016/j.matchemphys.2016.02.074
|
|
|
|
|
[16]
|
Phase transitions and kinetic properties of gold nanoparticles confined between two-layer graphene nanosheets
Journal of Physics and Chemistry of Solids,
2016
DOI:10.1016/j.jpcs.2016.07.011
|
|
|
|
|
[17]
|
The study of dynamics and phase transitions of small Ag/Pd motifs using molecular dynamics and histogram methods
Computational and Theoretical Chemistry,
2015
DOI:10.1016/j.comptc.2015.02.002
|
|
|
|
|
[18]
|
Island Formation on Pt/Pd(557) Surface Alloys in the Presence of Adsorbed CO: A Molecular Dynamics Study
The Journal of Physical Chemistry C,
2015
DOI:10.1021/acs.jpcc.5b03586
|
|
|
|
|
[19]
|
Island Formation on Pt/Pd(557) Surface Alloys in the Presence of Adsorbed CO: A Molecular Dynamics Study
The Journal of Physical Chemistry C,
2015
DOI:10.1021/acs.jpcc.5b03586
|
|
|
|