Showing 1 - 20 results of 20 for search 'Dung Nguyen Trong', query time: 0.07s Refine Results
  1. 1
    Molecular dynamics studies the effects of the earth's surface depth on the heterogeneous kinetics of MgSiO3

    Molecular dynamics studies the effects of the earth's surface depth on the heterogeneous kinetics of MgSiO3 by Tuan Tran-Quoc, Dung Nguyen-Trong

    Published 2019-12-01
    Get full text
    Article
  2. 2
    Molecular Dynamics Simulation of Bulk Cu Material under Various Factors

    Molecular Dynamics Simulation of Bulk Cu Material under Various Factors by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2022-04-01
    Get full text
    Article
  3. 3
    The influence of shape and matrix size on the mechanical properties of the 2D epoxy thin film by Monte Carlo simulation method

    The influence of shape and matrix size on the mechanical properties of the 2D epoxy thin film by Monte Carlo simulation method by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2023-01-01
    Get full text
    Article
  4. 4
    Effects of Number of Atoms and Doping Concentration on the Structure, Phase Transition, and Crystallization Process of Fe<sub>1-x-y</sub>Ni<sub>x</sub>Co<sub>y</sub> Alloy: A Molecular Dynamic Study

    Effects of Number of Atoms and Doping Concentration on the Structure, Phase Transition, and Crystallization Process of Fe<sub>1-x-y</sub>Ni<sub>x</sub>Co<sub>y</sub> Alloy: A Molec... by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2022-08-01
    Get full text
    Article
  5. 5
    New insights on the factors affecting the heterogeneous kinetics of bulk Fe2O3 on the Earth: A molecular dynamic simulation

    New insights on the factors affecting the heterogeneous kinetics of bulk Fe2O3 on the Earth: A molecular dynamic simulation by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2022-06-01
    Get full text
    Article
  6. 6
    The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

    The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2021-01-01
    Get full text
    Article
  7. 7
    Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

    Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics by Dung Nguyen-Trong, Kien Pham-Huu, Phuong Nguyen-Tri

    Published 2019-08-01
    Get full text
    Article
  8. 8
    Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys

    Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys by Van Cao Long, Van Duong Quoc, Dung Nguyen Trong

    Published 2020-11-01
    Get full text
    Article
  9. 9
    A molecular dynamics study concerning the effect of high-temperature and high-pressure on the structure and phase transition of Fe<sub>2</sub>O<sub>3</sub> material

    A molecular dynamics study concerning the effect of high-temperature and high-pressure on the structure and phase transition of Fe<sub>2</sub>O<sub>3</sub> material by Dung Nguyen Trong, Van Cao Long, Phu Nguyen Dang, Ştefan Ţălu

    Published 2022-08-01
    Get full text
    Article
  10. 10
    Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy

    Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy by Tuan Tran Quoc, Van Cao Long, Ştefan Ţălu, Dung Nguyen Trong

    Published 2022-01-01
    Get full text
    Article
  11. 11
    Influence of heating rate, temperature, pressure on the structure, and phase transition of amorphous Ni material: A molecular dynamics study

    Influence of heating rate, temperature, pressure on the structure, and phase transition of amorphous Ni material: A molecular dynamics study by Hue Dang Thi Minh, Gelu Coman, Hoc Nguyen Quang, Dung Nguyen Trong

    Published 2020-11-01
    Get full text
    Article
  12. 12
    A Study on the Structural Features of Amorphous Nanoparticles of Ni by Molecular Dynamics Simulation

    A Study on the Structural Features of Amorphous Nanoparticles of Ni by Molecular Dynamics Simulation by Tuan Tran Quoc, Dung Nguyen Trong, Van Cao Long, Umut Saraç, Ştefan Ţălu

    Published 2022-09-01
    Get full text
    Article
  13. 13
    First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys

    First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys by Dung Nguyen Trong, Van Cao Long, Umut Saraç, Van Duong Quoc, Ştefan Ţălu

    Published 2022-12-01
    Get full text
    Article
  14. 14
    Study on the Melting Temperature, the Jumps of Volume, Enthalpy and Entropy at Melting Point, and the Debye Temperature for the BCC Defective and Perfect Interstitial Alloy WSi under Pressure

    Study on the Melting Temperature, the Jumps of Volume, Enthalpy and Entropy at Melting Point, and the Debye Temperature for the BCC Defective and Perfect Interstitial Alloy WSi und... by Hoc Nguyen Quang, Hien Nguyen Duc, Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu

    Published 2021-06-01
    Get full text
    Article
  15. 15
    A New Study on the Structure, and Phase Transition Temperature of Bulk Silicate Materials by Simulation Method of Molecular Dynamics

    A New Study on the Structure, and Phase Transition Temperature of Bulk Silicate Materials by Simulation Method of Molecular Dynamics by Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu, Umut Saraç, Phu Nguyen Dang, Kien Pham Huu

    Published 2022-08-01
    Get full text
    Article
  16. 16
    Effect of doped H, Br, Cu, Kr, Ge, As and Fe on structural features and bandgap of poly C13H8OS-X: a DFT calculation

    Effect of doped H, Br, Cu, Kr, Ge, As and Fe on structural features and bandgap of poly C13H8OS-X: a DFT calculation by Trung Vu Quoc, La Trieu Duong, Van Duong Quoc, Tuan Tran Quoc, Dung Nguyen Trong, Stefan Talu

    Published 2021-01-01
    Get full text
    Article
  17. 17
    Determination of Young Modulus and Stress-Strain Curve for Metal Fe and Interstitial Alloy FeC

    Determination of Young Modulus and Stress-Strain Curve for Metal Fe and Interstitial Alloy FeC by Nguyen Quang Hoc, Dung Nguyen Trong, Nguyen Chinh Cuong, Bui Duc Tinh, Nguyen Duc Hien, Van Cao Long, Umut Saraç, Ştefan Ţălu

    Published 2022-08-01
    Get full text
    Article
  18. 18
    DFT Prediction of Factors Affecting the Structural Characteristics, the Transition Temperature and the Electronic Density of Some New Conjugated Polymers

    DFT Prediction of Factors Affecting the Structural Characteristics, the Transition Temperature and the Electronic Density of Some New Conjugated Polymers by Quoc-Trung Vu, Thi-Thuy-Duong Tran, Thuy-Chinh Nguyen, Thien Vuong Nguyen, Hien Nguyen, Pham Van Vinh, Dung Nguyen-Trong, Nguyen Dinh Duc, Phuong Nguyen-Tri

    Published 2020-05-01
    Get full text
    Article
  19. 19
    Insights into the Fe<sup>3+</sup> Doping Effects on the Structure and Electron Distribution of Cr<sub>2</sub>O<sub>3</sub> Nanoparticles

    Insights into the Fe<sup>3+</sup> Doping Effects on the Structure and Electron Distribution of Cr<sub>2</sub>O<sub>3</sub> Nanoparticles by Cledson Santos, John M. Attah-Baah, Romualdo S. Silva Junior, Marcelo A. Mâcedo, Marcos V. S. Rezende, Robert S. Matos, Ştefan Ţălu, Dung Nguyen Trong, Simone P. A. da Paz, Rômulo S. Angélica, Nilson S. Ferreira

    Published 2023-03-01
    Get full text
    Article
  20. 20
    DFT study on some polythiophenes containing benzo[d]thiazole and benzo[d]oxazole: structure and band gap

    DFT study on some polythiophenes containing benzo[d]thiazole and benzo[d]oxazole: structure and band gap by Trung Vu Quoc, Dai Do Ba, Duong Tran Thi Thuy, Linh Nguyen Ngoc, Chinh Nguyen Thuy, Huong Vu Thi, Linh Duong Khanh, Oanh Doan Thi Yen, Hoang Thai, Van Cao Long, Stefan Talu, Dung Nguyen Trong

    Published 2021-01-01
    Get full text
    Article

Search Tools: