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On the Melting of Defective FCC Interstitial Alloy γ-FeC under Pressure up to 100 GPa.
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- Journal of Electronic Materials, 2020, v. 49, n. 2, p. 910, doi. 10.1007/s11664-019-07829-9
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- Article
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.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 26, p. N.PAG, doi. 10.1142/S0217979218300098
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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.
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- Journal of Composites Science, 2021, v. 5, n. 6, p. 1, doi. 10.3390/jcs5060153
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The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method.
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- Journal of Composites Science, 2021, v. 5, n. 1, p. 1, doi. 10.3390/jcs5010018
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- Article
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.
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- AIMS Materials Science, 2022, v. 9, n. 3, p. 406, doi. 10.3934/matersci.2022024
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- Article
Electrochemical Deposition of Fe–Co–Ni Samples with Different Co Contents and Characterization of Their Microstructural and Magnetic Properties.
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- Coatings (2079-6412), 2022, v. 12, n. 3, p. 346, doi. 10.3390/coatings12030346
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- Article
The Study of the Influence of Matrix, Size, Rotation Angle, and Magnetic Field on the Isothermal Entropy, and the Néel Phase Transition Temperature of Fe 2 O 3 Nanocomposite Thin Films by the Monte-Carlo Simulation Method.
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- Coatings (2079-6412), 2021, v. 11, n. 10, p. 1209, doi. 10.3390/coatings11101209
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Study on the Influence of Factors on the Structure and Mechanical Properties of Amorphous Aluminium by Molecular Dynamics Method.
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- Advances in Materials Science & Engineering, 2021, p. 1, doi. 10.1155/2021/5564644
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- Article
Effects of Number of Atoms, Shell Thickness, and Temperature on the Structure of Fe Nanoparticles Amorphous by Molecular Dynamics Method.
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- Advances in Civil Engineering, 2021, p. 1, doi. 10.1155/2021/9976633
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- Article
Effects of Number of Atoms and Doping Concentration on the Structure, Phase Transition, and Crystallization Process of Fe 1-x-y Ni x Co y Alloy: A Molecular Dynamic Study.
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- Applied Sciences (2076-3417), 2022, v. 12, n. 17, p. 8473, doi. 10.3390/app12178473
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- Article
Molecular Dynamics Simulation of Bulk Cu Material under Various Factors.
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- Applied Sciences (2076-3417), 2022, v. 12, n. 9, p. N.PAG, doi. 10.3390/app12094437
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- Article
Molecular Dynamics Study on the Crystallization Process of Cubic Cu–Au Alloy.
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- Applied Sciences (2076-3417), 2022, v. 12, n. 3, p. 946, doi. 10.3390/app12030946
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- Article
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.
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- Modern Physics Letters B, 2018, v. 32, n. 18, p. N.PAG, doi. 10.1142/S0217984918502044
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- Article
MOLECULAR DYNAMICS STUDY OF STRUCTURE, CRYSTALLIZATION AND PHASE TRANSITION IN BULK CO-MATERIALS: EFFECT OF TEMPERATURE, NUMBER OF ATOMS AND ANNEALING TIME.
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- Suranaree Journal of Science & Technology, 2024, v. 31, n. 1, p. 1, doi. 10.55766/sujst-2024-01-e02746
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- Article
Study on the Effect of Doping on Lattice Constant and Electronic Structure of Bulk AuCu by the Density Functional Theory.
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- Journal of Multiscale Modeling, 2020, v. 11, n. 2, p. N.PAG, doi. 10.1142/S1756973720300014
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- Article
DFT Prediction of Factors Affecting the Structural Characteristics, the Transition Temperature and the Electronic Density of Some New Conjugated Polymers.
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- Polymers (20734360), 2020, v. 12, n. 6, p. 1207, doi. 10.3390/polym12061207
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- Article
Molecular Dynamics Approach to Processes in Bulk Au Materials.
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- Acta Physica Polonica: A, 2023, v. 143, n. 6, p. S191, doi. 10.12693/APhysPolA.143.S191
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- Article
Electrolyte pH dependence of composition, roughness parameters, particle diameter and magnetic features of nanostructured Fe‐Co‐Ni/ITO deposits prepared by electrochemical deposition method.
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- Journal of Microscopy, 2023, v. 290, n. 2, p. 106, doi. 10.1111/jmi.13180
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Tuning structural properties, morphology and magnetic characteristics of nanostructured Ni‐Co‐Fe/ITO ternary alloys by galvanostatic pretreatment process.
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- Microscopy Research & Technique, 2022, v. 85, n. 12, p. 3945, doi. 10.1002/jemt.24235
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First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys.
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- Journal of Composites Science, 2022, v. 6, n. 12, p. 383, doi. 10.3390/jcs6120383
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- Article
A Study on the Structural Features of Amorphous Nanoparticles of Ni by Molecular Dynamics Simulation.
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- Journal of Composites Science, 2022, v. 6, n. 9, p. N.PAG, doi. 10.3390/jcs6090278
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- Article
Determination of Young Modulus and Stress-Strain Curve for Metal Fe and Interstitial Alloy FeC.
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- Journal of Composites Science, 2022, v. 6, n. 9, p. N.PAG, doi. 10.3390/jcs6090250
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- Article
A New Study on the Structure, and Phase Transition Temperature of Bulk Silicate Materials by Simulation Method of Molecular Dynamics.
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- Journal of Composites Science, 2022, v. 6, n. 8, p. 234, doi. 10.3390/jcs6080234
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- Article
Insights into the Fe 3+ Doping Effects on the Structure and Electron Distribution of Cr 2 O 3 Nanoparticles.
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- Nanomaterials (2079-4991), 2023, v. 13, n. 6, p. 980, doi. 10.3390/nano13060980
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Study the effects of factors on the structure and phase transition of bulk Ag by molecular dynamics method.
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- International Journal of Computational Materials Science & Engineering, 2020, v. 9, n. 3, p. N.PAG, doi. 10.1142/S2047684120500165
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Molecular dynamics studies the effect of structure MgSiO<sub>3</sub> bulk on formation process geology of the Earth.
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- International Journal of Computational Materials Science & Engineering, 2019, v. 8, n. 3, p. N.PAG, doi. 10.1142/S2047684119500118
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- Article