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Influence of impurity concentration, atomic number, temperature and tempering time on microstructure and phase transformation of Ni1−xFex ( x = 0.1, 0.3, 0.5) nanoparticles

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2018-06, Vol.32 (18), p.1850204

Trong Dung, Nguyen

2018

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Effect of heating rate, impurity concentration of Cu, atomic number, temperatures, time annealing temperature on the structure, crystallization temperature and crystallization process of Ni1−xCux bulk; x = 0.1, 0.3, 0.5, 0.7

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2018-10, Vol.32 (26), p.1830009

2018

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Thermo-mechanically-induced thermal conductivity change and its effect on the behaviour of concrete

Construction & building materials, 2019-02, Vol.198, p.98-105

2019

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On the Melting of Defective FCC Interstitial Alloy γ-FeC under Pressure up to 100 GPa

Journal of electronic materials, 2020-02, Vol.49 (2), p.910-916

2020

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Molecular Dynamics Approach to Processes in Bulk Au Materials

Acta physica Polonica, A, 2023-06, Vol.143 (6), p.S191-S199

2023

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Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy

Applied sciences, 2022-02, Vol.12 (3), p.946

2022

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Electrochemical Deposition of Fe–Co–Ni Samples with Different Co Contents and Characterization of Their Microstructural and Magnetic Properties

Coatings (Basel), 2022-03, Vol.12 (3), p.346

2022

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Z-AXIS deformation method to investigate the influence of system size, structure phase transition on mechanical properties of bulk nickel

Materials chemistry and physics, 2020-09, Vol.252, p.123275, Article 123275

Nguyen-Trong, Dung

2020

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The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

Journal of composites science, 2021-01, Vol.5 (1), p.18

2021

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Factors affecting the earth's surface on heterogeneous dynamics of CaSiO3 material

Materials science & engineering. B, Solid-state materials for advanced technology, 2020-10, Vol.260, p.114648, Article 114648

Trong, Dung Nguyen

2020

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Factors affecting the structure, phase transition and crystallization process of AlNi nanoparticles

Journal of alloys and compounds, 2020-01, Vol.812, p.152133, Article 152133

2020

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Understanding the heterogeneous kinetics of Al nanoparticles by simulations method

Journal of molecular structure, 2020-10, Vol.1218, p.128498, Article 128498

2020

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Molecular dynamics study of microscopic structures, phase transitions and dynamic crystallization in Ni nanoparticles

RSC advances, 2017-01, Vol.7 (41), p.2546-25413

2017

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Molecular dynamics factors affecting on the structure, phase transition of Al bulk

Physica. B, Condensed matter, 2019-10, Vol.570, p.116-121

2019

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Damage anisotropy and its effect on the plastic anisotropy evolution under finite strains

International journal of solids and structures, 2015-06, Vol.63, p.11-31

2015

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Tuning structural properties, morphology and magnetic characteristics of nanostructured Ni‐Co‐Fe/ITO ternary alloys by galvanostatic pretreatment process

Microscopy research and technique, 2022-12, Vol.85 (12), p.3945-3954

2022

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Factors influencing the adoption of improved rice varieties: a case of smallholder farmers in Quang Dien district of Vietnam

International journal of social economics, 2023-02, Vol.50 (2), p.227-241

2023

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Electrolyte pH dependence of composition, roughness parameters, particle diameter and magnetic features of nanostructured Fe‐Co‐Ni/ITO deposits prepared by electrochemical deposition method

Journal of microscopy (Oxford), 2023-05, Vol.290 (2), p.106-116

2023

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Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

ACS omega, 2020-12, Vol.5 (48), p.31391-31397

2020

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Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model

Physica. B, Condensed matter, 2018-03, Vol.532, p.144-148

2018

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Study on the Effect of Doping on Lattice Constant and Electronic Structure of Bulk AuCu by the Density Functional Theory

Journal of multiscale modelling, 2020-06, Vol.11 (2)

2020

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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 Films by the Monte-Carlo Simulation Method

Coatings (Basel), 2021-10, Vol.11 (10), p.1209

2021

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Effects of Number of Atoms and Doping Concentration on the Structure, Phase Transition, and Crystallization Process of Fe1-x-yNixCoy Alloy: A Molecular Dynamic Study

Applied sciences, 2022-09, Vol.12 (17), p.8473

2022

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The influence of shape and matrix size on the mechanical properties of the 2D epoxy thin film by Monte Carlo simulation method

AIP advances, 2023-01, Vol.13 (1), p.015209-015209-11

2023

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Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

ACS omega, 2019-09, Vol.4 (11), p.14605-14612

2019

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Influence of impurity concentration, atomic number, temperature and tempering time on microstructure and phase transformation of Ni1−xFex ( x = 0.1, 0.3, 0.5) nanoparticles

Effect of heating rate, impurity concentration of Cu, atomic number, temperatures, time annealing temperature on the structure, crystallization temperature and crystallization process of Ni1−xCux bulk; x = 0.1, 0.3, 0.5, 0.7

Thermo-mechanically-induced thermal conductivity change and its effect on the behaviour of concrete

On the Melting of Defective FCC Interstitial Alloy γ-FeC under Pressure up to 100 GPa

Molecular Dynamics Approach to Processes in Bulk Au Materials

Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy

Electrochemical Deposition of Fe–Co–Ni Samples with Different Co Contents and Characterization of Their Microstructural and Magnetic Properties

Z-AXIS deformation method to investigate the influence of system size, structure phase transition on mechanical properties of bulk nickel

The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

Factors affecting the earth's surface on heterogeneous dynamics of CaSiO3 material

Factors affecting the structure, phase transition and crystallization process of AlNi nanoparticles

Understanding the heterogeneous kinetics of Al nanoparticles by simulations method

Molecular dynamics study of microscopic structures, phase transitions and dynamic crystallization in Ni nanoparticles

Molecular dynamics factors affecting on the structure, phase transition of Al bulk

Damage anisotropy and its effect on the plastic anisotropy evolution under finite strains

Tuning structural properties, morphology and magnetic characteristics of nanostructured Ni‐Co‐Fe/ITO ternary alloys by galvanostatic pretreatment process

Factors influencing the adoption of improved rice varieties: a case of smallholder farmers in Quang Dien district of Vietnam

Electrolyte pH dependence of composition, roughness parameters, particle diameter and magnetic features of nanostructured Fe‐Co‐Ni/ITO deposits prepared by electrochemical deposition method

Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model

Study on the Effect of Doping on Lattice Constant and Electronic Structure of Bulk AuCu by the Density Functional Theory

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 Films by the Monte-Carlo Simulation Method

Effects of Number of Atoms and Doping Concentration on the Structure, Phase Transition, and Crystallization Process of Fe1-x-yNixCoy Alloy: A Molecular Dynamic Study

The influence of shape and matrix size on the mechanical properties of the 2D epoxy thin film by Monte Carlo simulation method

Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

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