Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles

Trong Dung Nguyen

doi:doi:10.11648/j.ajmp.20170604.14

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Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles

Trong Dung Nguyen

Published in American Journal of Modern Physics (Volume 6, Issue 4)

Received: 24 May 2017 Accepted: 13 June 2017 Published: 17 July 2017

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Abstract

This paper studies the influence of atomic number at temperature of 300 K, temperature at 5324 atoms, phase transition & crystallization at different temperatures of 300 K, 500 K, 600 K, 700 K, 1100 K after 2×10⁵ move steps number by increasing temperature of 4×10¹² K/s on microstructure, phase transition temperature, phase transition & crystallization of CuNi nanoparticle by molecular dynamics (MD) with embedded interaction Sutton-Chen and soft boundary conditions. Microstructure characteristics are analyzed through radial distribution function (RDF), energy, size, phase transition temperature (via relationship between energy and temperature), phase transition & crystallization (via radial distribution function, E_tot, move step number and common neighbor analysis (CNA)). Results show that first peak position of the radial distribution function is dominant; lengths of Cu-Cu, Ni-Ni with the results of Ni-Ni consistent with simulation. At 300 K temperature, nanoparticle appears in four phases namely FCC, HCP, ICO and Amorphous, presenting the effect of atomic number, temperature and move step number on microstructure, phase transition temperature and phase transition & crystallization of CuNi nanoparticle.

Published in	American Journal of Modern Physics (Volume 6, Issue 4)
DOI	10.11648/j.ajmp.20170604.14
Page(s)	66-75
Creative Commons	This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.
Copyright	Copyright © The Author(s), 2017. Published by Science Publishing Group

Keywords

Atomic Number, Temperature, Move Step Number, Microstructure, Transition Temperature, Crystallization, CuNi Nanoparticle, Molecular Dynamics

References

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Trong Dung Nguyen. (2017). Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. American Journal of Modern Physics, 6(4), 66-75. https://doi.org/10.11648/j.ajmp.20170604.14

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ACS Style

Trong Dung Nguyen. Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. Am. J. Mod. Phys. 2017, 6(4), 66-75. doi: 10.11648/j.ajmp.20170604.14

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AMA Style

Trong Dung Nguyen. Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. Am J Mod Phys. 2017;6(4):66-75. doi: 10.11648/j.ajmp.20170604.14

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@article{10.11648/j.ajmp.20170604.14,
  author = {Trong Dung Nguyen},
  title = {Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles},
  journal = {American Journal of Modern Physics},
  volume = {6},
  number = {4},
  pages = {66-75},
  doi = {10.11648/j.ajmp.20170604.14},
  url = {https://doi.org/10.11648/j.ajmp.20170604.14},
  eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajmp.20170604.14},
  abstract = {This paper studies the influence of atomic number at temperature of 300 K, temperature at 5324 atoms, phase transition & crystallization at different temperatures of 300 K, 500 K, 600 K, 700 K, 1100 K after 2×105 move steps number by increasing temperature of 4×1012 K/s on microstructure, phase transition temperature, phase transition & crystallization of CuNi nanoparticle by molecular dynamics (MD) with embedded interaction Sutton-Chen and soft boundary conditions. Microstructure characteristics are analyzed through radial distribution function (RDF), energy, size, phase transition temperature (via relationship between energy and temperature), phase transition & crystallization (via radial distribution function, Etot, move step number and common neighbor analysis (CNA)). Results show that first peak position of the radial distribution function is dominant; lengths of Cu-Cu, Ni-Ni with the results of Ni-Ni consistent with simulation. At 300 K temperature, nanoparticle appears in four phases namely FCC, HCP, ICO and Amorphous, presenting the effect of atomic number, temperature and move step number on microstructure, phase transition temperature and phase transition & crystallization of CuNi nanoparticle.},
 year = {2017}
}

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TY  - JOUR
T1  - Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles
AU  - Trong Dung Nguyen
Y1  - 2017/07/17
PY  - 2017
N1  - https://doi.org/10.11648/j.ajmp.20170604.14
DO  - 10.11648/j.ajmp.20170604.14
T2  - American Journal of Modern Physics
JF  - American Journal of Modern Physics
JO  - American Journal of Modern Physics
SP  - 66
EP  - 75
PB  - Science Publishing Group
SN  - 2326-8891
UR  - https://doi.org/10.11648/j.ajmp.20170604.14
AB  - This paper studies the influence of atomic number at temperature of 300 K, temperature at 5324 atoms, phase transition & crystallization at different temperatures of 300 K, 500 K, 600 K, 700 K, 1100 K after 2×105 move steps number by increasing temperature of 4×1012 K/s on microstructure, phase transition temperature, phase transition & crystallization of CuNi nanoparticle by molecular dynamics (MD) with embedded interaction Sutton-Chen and soft boundary conditions. Microstructure characteristics are analyzed through radial distribution function (RDF), energy, size, phase transition temperature (via relationship between energy and temperature), phase transition & crystallization (via radial distribution function, Etot, move step number and common neighbor analysis (CNA)). Results show that first peak position of the radial distribution function is dominant; lengths of Cu-Cu, Ni-Ni with the results of Ni-Ni consistent with simulation. At 300 K temperature, nanoparticle appears in four phases namely FCC, HCP, ICO and Amorphous, presenting the effect of atomic number, temperature and move step number on microstructure, phase transition temperature and phase transition & crystallization of CuNi nanoparticle.
VL  - 6
IS  - 4
ER  -

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Trong Dung Nguyen

Faculty of Physics, Hanoi National University of Education, Hanoi, Vietnam

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Trong Dung Nguyen. (2017). Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. American Journal of Modern Physics, 6(4), 66-75. https://doi.org/10.11648/j.ajmp.20170604.14

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ACS Style

Trong Dung Nguyen. Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. Am. J. Mod. Phys. 2017, 6(4), 66-75. doi: 10.11648/j.ajmp.20170604.14

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AMA Style

Trong Dung Nguyen. Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles. Am J Mod Phys. 2017;6(4):66-75. doi: 10.11648/j.ajmp.20170604.14

Copy | Download

@article{10.11648/j.ajmp.20170604.14,
  author = {Trong Dung Nguyen},
  title = {Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles},
  journal = {American Journal of Modern Physics},
  volume = {6},
  number = {4},
  pages = {66-75},
  doi = {10.11648/j.ajmp.20170604.14},
  url = {https://doi.org/10.11648/j.ajmp.20170604.14},
  eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajmp.20170604.14},
  abstract = {This paper studies the influence of atomic number at temperature of 300 K, temperature at 5324 atoms, phase transition & crystallization at different temperatures of 300 K, 500 K, 600 K, 700 K, 1100 K after 2×105 move steps number by increasing temperature of 4×1012 K/s on microstructure, phase transition temperature, phase transition & crystallization of CuNi nanoparticle by molecular dynamics (MD) with embedded interaction Sutton-Chen and soft boundary conditions. Microstructure characteristics are analyzed through radial distribution function (RDF), energy, size, phase transition temperature (via relationship between energy and temperature), phase transition & crystallization (via radial distribution function, Etot, move step number and common neighbor analysis (CNA)). Results show that first peak position of the radial distribution function is dominant; lengths of Cu-Cu, Ni-Ni with the results of Ni-Ni consistent with simulation. At 300 K temperature, nanoparticle appears in four phases namely FCC, HCP, ICO and Amorphous, presenting the effect of atomic number, temperature and move step number on microstructure, phase transition temperature and phase transition & crystallization of CuNi nanoparticle.},
 year = {2017}
}

Copy | Download

TY  - JOUR
T1  - Some Factors Affecting Structure, Transition Phase and Crystallized of CuNi Nanoparticles
AU  - Trong Dung Nguyen
Y1  - 2017/07/17
PY  - 2017
N1  - https://doi.org/10.11648/j.ajmp.20170604.14
DO  - 10.11648/j.ajmp.20170604.14
T2  - American Journal of Modern Physics
JF  - American Journal of Modern Physics
JO  - American Journal of Modern Physics
SP  - 66
EP  - 75
PB  - Science Publishing Group
SN  - 2326-8891
UR  - https://doi.org/10.11648/j.ajmp.20170604.14
AB  - This paper studies the influence of atomic number at temperature of 300 K, temperature at 5324 atoms, phase transition & crystallization at different temperatures of 300 K, 500 K, 600 K, 700 K, 1100 K after 2×105 move steps number by increasing temperature of 4×1012 K/s on microstructure, phase transition temperature, phase transition & crystallization of CuNi nanoparticle by molecular dynamics (MD) with embedded interaction Sutton-Chen and soft boundary conditions. Microstructure characteristics are analyzed through radial distribution function (RDF), energy, size, phase transition temperature (via relationship between energy and temperature), phase transition & crystallization (via radial distribution function, Etot, move step number and common neighbor analysis (CNA)). Results show that first peak position of the radial distribution function is dominant; lengths of Cu-Cu, Ni-Ni with the results of Ni-Ni consistent with simulation. At 300 K temperature, nanoparticle appears in four phases namely FCC, HCP, ICO and Amorphous, presenting the effect of atomic number, temperature and move step number on microstructure, phase transition temperature and phase transition & crystallization of CuNi nanoparticle.
VL  - 6
IS  - 4
ER  -

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