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Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: a molecular dynamics simulation study (January 2021) |
The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations (February 2018) |
Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy (March 2016) |
Equilibrium structure of germanium selenide GenSem clusters, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, Volume: 12, Issue: 2, Pages: 244-249 (February 2010) |
Equilibrium structure of CuO and CuS using the interionic force model, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, Volume: 9, Issue: 6, Pages: 1719-1722 (June 2007) |
Molecular Structure and Interaction Potential of P2Se, 16th International Symposium of Non-Oxide and New Optical Glasses ISNOG 2008, 21-25 Nisan 2008, Montpellier-Fransa, , Conference, Abstracts Book .p. 15 (April 2008) |
Equilibrium Structure and Interatomic Pair Potentials of BeX2 (X=F, Cl) Molecules by Molecular Dynamics Simulations, Turkish Physical Society 30 th International Physics Congress, Conference Book of Abstracts p. 54, İstanbul-Türkiye (September 2013) |
Sintering of small Titania Nanoparticles: A molecular dynamics study (June 2011) |
Melting evolution of Fe nanoparticles from molecular dynamics simulation (June 2010) |