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Dung Nguyen Trong
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Molecular dynamics study of microscopic structures, phase transitions and dynamic crystallization in Ni nanoparticles
TD Nguyen, CC Nguyen, VH Tran
RSC advances 7 (41), 25406-25413, 2017
542017
Influence of impurity concentration, atomic number, temperature and tempering time on microstructure and phase transformation of Ni 1− x Fe x (x= 0.1, 0.3, 0.5) nanoparticles
NT Dung
Modern Physics Letters B 32 (18), 1850204, 2018
362018
Effect of heating rate, impurity concentration of Cu, atomic number, temperatures, time annealing temperature on the structure, crystallization temperature and crystallization …
NTD TQ Tuan
International Journal of Modern Physics B 32 (26), 1830009, 2018
312018
Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics
PNT Trong Dung Nguyen, Kien Pham-Huu
acs omega, 2019
292019
Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation
PH Kien, MT Lan, NT Dung, PK Hung
International Journal of Modern Physics B 28 (23), 1450155, 2014
292014
Study on the effect of doping on lattice constant and electronic structure of bulk AuCu by the density functional theory
D Nguyen-Trong, C Nguyen-Chinh, V Duong-Quoc
Journal of Multiscale Modelling 11 (02), 2030001, 2020
262020
Molecular dynamics factors affecting on the structure, phase transition of Al bulk
DNT Tuan Tran Quoc
Physica B: Condensed Matter 570, 116–121, 2019
252019
The structure and crystallizing process of NiAu alloy: A molecular dynamics simulation method
D Nguyen Trong, V Cao Long, Ş Ţălu
Journal of Composites Science 5 (1), 18, 2021
242021
Factors affecting the structure, phase transition and crystallization process of AlNi nanoparticles
NTP Nguyen-Trong Dung
Journal of Alloys and Compounds, 2019
23*2019
Effects of number of atoms, shell thickness, and temperature on the structure of Fe nanoparticles amorphous by molecular dynamics method
DN Trong, VC Long
Advances in Civil Engineering 2021, 1-12, 2021
202021
DFT prediction of factors affecting the structural characteristics, the transition temperature and the electronic density of some new conjugated polymers
QT Vu, TTD Tran, TC Nguyen, TV Nguyen, H Nguyen, PV Vinh, ...
Polymers 12 (6), 1207, 2020
202020
Factors affecting the depth of the Earth’s surface on the heterogeneous dynamics of Cu1− x Nix alloy, x= 0.1, 0.3, 0.5, 0.7, 0.9 by molecular dynamics simulation method
DN Trong
Materials Today Communications 29, 102812, 2021
192021
Understanding the heterogeneous kinetics of Al nanoparticles by simulations method
D Nguyen-Trong, P Nguyen-Tri
Journal of Molecular Structure 1218, 128498, 2020
182020
Z-AXIS deformation method to investigate the influence of system size, structure phase transition on mechanical properties of bulk nickel
D Nguyen-Trong
Materials Chemistry and Physics 252, 123275, 2020
182020
On the Melting of Defective FCC Interstitial Alloy γ-FeC under Pressure up to 100 GPa
NQ Hoc, LH Viet, NT Dung
Journal of Electronic Materials 49, 910-916, 2020
182020
Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model
KHP Trong Dung Nguyen, Chinh Cuong Nguyen, The Toan Nguyen
Physica B: Condensed Matter 8 (532), 144–148, 2018
16*2018
Electrochemical deposition of Fe–Co–Ni samples with different Co contents and characterization of their microstructural and magnetic properties
V Cao Long, U Saraç, MC Baykul, LD Trong, Ş Ţălu, D Nguyen Trong
Coatings 12 (3), 346, 2022
152022
Molecular dynamics study on the crystallization process of cubic Cu–Au alloy
TT Quoc, VC Long, Ş Ţălu, D Nguyen Trong
Applied Sciences 12 (3), 946, 2022
152022
Molecular dynamics simulation of bulk Cu material under various factors
DN Trong, VC Long, Ş Ţălu
Applied Sciences 12 (9), 4437, 2022
132022
Molecular dynamic study on factors influencing the structure, phase transition and crystallization process of NiCu6912 nanoparticle
D Nguyen-Trong, P Nguyen-Tri
Materials Chemistry and Physics 250, 123075, 2020
122020
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