Study of structural transition of nickel metal under temperature

References

• Waseda Y, Tamaki S. The structures of 3d-transition metals in the liquid state. Philos Mag. 1975;32:273–281.
   Web of Science ®Google Scholar
• Leung PK, Wright JG. Structural investigations of amorphous transition element films: II. Chromium, iron, manganese and nickel. Philos Mag. 1974;30:995–1008.
   Web of Science ®Google Scholar
• Ichikawa T. The assembly of hard spheres as a structure model of amorphous iron. Phys Status Solidi A. 1975;29:293–302.
   Web of Science ®Google Scholar
• Waseda Y. The structure of liquids, amorphous solids and solids fast ion conductors. Prog Mater Sci. 1981;26:1–122.
   Web of Science ®Google Scholar
• Egami T, Waseda Y. Atomic size effect on the formability of metallic glasses. J Non-Cryst Solids. 1984;64:113–134.
   Web of Science ®Google Scholar
• Liu RS, Qi DW, Wang S. Subpeaks of structure factors for rapidly quenched metals. Phys Rev B. 1992;45:451–456.
   Web of Science ®Google Scholar
• Lopez JM, Silbert M. Structural diffusion model calculations of the pair distribution function of aluminium: from the liquid to the amorphous phase. Sol State Comm. 1989;69:585–587.
   Web of Science ®Google Scholar
• Solhjoo S, Simchi A, Aashuri H. Molecular dynamics simulation of melting, solidification and remelting processes of aluminum. IJST Trans Mech Eng. 2012;36:13–23.
   Web of Science ®Google Scholar
• Ozgen S, Duruk E. Molecular dynamics simulation of solidification kinetics of aluminium using Sutton–Chen version of EAM. Mater Lett. 2004;58:1071–1075.
   Web of Science ®Google Scholar
• Sarkar A, Barat P, Mukherjee P. Molecular dynamics simulation of rapid solidification of aluminum under pressure. Int J Mod Phys B. 2008;22:2781–2785.
   Web of Science ®Google Scholar
• Hoang VV, Cuong NH. Local icosahedral order and thermodynamics of simulated amorphous Fe. Phys B. 2009;404:340–346.
   Web of Science ®Google Scholar
• Hung PK, Kien PH. New model for tracer-diffusion in amorphous solid. Eur Phys Rev B. 2010;78:119–125.
   Web of Science ®Google Scholar
• Hung PK, Kien PH, Vinh LT. Evidence of ‘microscopic bubbles’ and a new diffusion mechanism for amorphous. J Phys Condens Matter. 2010;22:035401.
   PubMed Web of Science ®Google Scholar
• Yamamoto R, Mihara T, Haga K, et al. The frequency distribution functions of the crystalline, amorphous and liquid iron. Solid State Commun. 1980;36:377–379.
   Web of Science ®Google Scholar
• Hou Z, Tian Z, Liu R, et al. Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: a molecular dynamics simulation study. Comput Mater Sci. 2015;99:256–261.
   Web of Science ®Google Scholar
• Kazanc S, Celik FA. The pressure effect on glass formation and cluster structure evolution during cooling process of PbNi alloy: a molecular dynamics study. Acta Phys Pol A. 2014;125:49–53.
   Web of Science ®Google Scholar
• Li CH, Han XJ, Luan YW, et al. Structural origin underlying the effect of cooling rate on solidification point. Chin Phys B. 2015;24:116101.
   Web of Science ®Google Scholar
• Hoang VV, Long NT, Son DN. Crystallization of supercooled liquid and glassy Fe thin films. Comput Mater Sci. 2014;95:491–501.
   Web of Science ®Google Scholar
• Wendt HR, Abraham FF. Empirical criterion for the glass transition region based on Monte Carlo simulations. Phys Rev Lett. 1978;41:1244–1246.
   Web of Science ®Google Scholar
• Li X, Huang J. Molecular dynamics studies of the kinetics of phase changes in clusters III: structures, properties, and crystal nucleation of iron nanoparticle Fe331. J Solid State Chem. 2003;176:234–242.
   Web of Science ®Google Scholar
• Cherne FJ, Baskes MI, Deymier PA. Properties of liquid nickel: a critical comparison of EAM and MEAM calculations. Phys Rev B. 2002;65:024209.
   Web of Science ®Google Scholar
• Cherne FJ, Deymier PA. Calculation of viscosity of liquid nickel by molecular dynamics methods. Scr Mater. 1998;39:1613–1616.
   Web of Science ®Google Scholar
• Hoang VV, Odagaki T. Atomic mechanism of glass formation in supercooled monatomic liquids. Solid State Commun. 2010;150:1971–1975.
   Web of Science ®Google Scholar
• Cohen MH, Turnbull DJ. Molecular transport in liquids and glasses. J Chem Phys. 1959;311164.
   Google Scholar
• Kien PH, Hung PK, Thao NT. Study of local density fluctuations in liquid and amorphous iron using molecular dynamic simulation. Int J Mod Phys B. 2014;28:1450217.
   Web of Science ®Google Scholar