Dung Nguyen Trong
Dung Nguyen Trong
Hanoi National University of Education
Adresă de e-mail confirmată pe hnue.edu.vn - Pagina de pornire
Citat de
Citat de
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
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
Effect of heating rate, impurity concentration of Cu, atomic number, temperatures, time annealing temperature on the structure, crystallization temperature and crystallization …
International Journal of Modern Physics B 32 (26), 1830009, 2018
Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics
PNT Trong Dung Nguyen, Kien Pham-Huu
acs omega, 2019
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
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
The structure and crystallizing process of NiAu alloy: A molecular dynamics simulation method
D Nguyen Trong, V Cao Long, Ș Țălu
Journal of Composites Science 5 (1), 18, 2021
Factors affecting the structure, phase transition and crystallization process of AlNi nanoparticles
NTP Nguyen-Trong Dung
Journal of Alloys and Compounds, 2019
Molecular dynamics factors affecting on the structure, phase transition of Al bulk
DNT Tuan Tran Quoc
Physica B: Condensed Matter 570, 116–121, 2019
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
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, Ș Țălu, D Nguyen Trong
Coatings 12 (3), 346, 2022
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
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
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), 9976633, 2021
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
The study of the influence of matrix, size, rotation angle, and magnetic field on the isothermal entropy, and the Néel phase transition temperature of Fe2O3 nanocomposite thin …
DN Trong, Ș Țălu
Coatings 11 (10), 1209, 2021
Understanding the heterogeneous kinetics of Al nanoparticles by simulations method
D Nguyen-Trong, P Nguyen-Tri
Journal of Molecular Structure 1218, 128498, 2020
Molecular dynamics study on the crystallization process of cubic Cu–Au alloy
TT Quoc, VC Long, Ș Țălu, D Nguyen Trong
Applied Sciences 12 (3), 946, 2022
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
Molecular dynamics simulation of bulk Cu material under various factors
DN Trong, VC Long, Ș Țălu
Applied Sciences 12 (9), 4437, 2022
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