The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
The structural evolutions and abnormal bonding ways of the Zr 80 Pt 20 binary alloy during
rapid solidification under different pressures from 0 to 120 GPa have been investigated by …
rapid solidification under different pressures from 0 to 120 GPa have been investigated by …
Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures
M Celtek - Intermetallics, 2022 - Elsevier
During the rapid cooling process, the atomic structure of the Cu 60 Ti 20 Zr 20 ternary alloy
under external pressure was investigated by molecular dynamics simulations using the …
under external pressure was investigated by molecular dynamics simulations using the …
Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation
FA Celik - Vacuum, 2013 - Elsevier
In this study, a molecular dynamics (MD) simulation is carried out to obtain glass formation
and icosahedral order for Cu–% 50Ni model alloy system with 10,976 atoms based on …
and icosahedral order for Cu–% 50Ni model alloy system with 10,976 atoms based on …
A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification
U Domekeli - Computational Materials Science, 2021 - Elsevier
In this study, the effects of high pressure ranging from 0 to 100 GPa on the structural
evolution of liquid metallic Ti 62 Cu 38 alloy during rapid cooling have been extensively …
evolution of liquid metallic Ti 62 Cu 38 alloy during rapid cooling have been extensively …
Pressure effects on the structural evolution of monatomic metallic liquid hafnium
Structural evolution of monatomic metallic liquid hafnium under high pressures of 0-50 GPa
has been investigated by molecular dynamics (MD) simulations using the tight-binding many …
has been investigated by molecular dynamics (MD) simulations using the tight-binding many …
Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt–Rh alloy
In this study, we investigate the crystallization and nucleation processes of platinum–
rhodium (Pt 50–Rh 50) model alloy from liquid phase to solid state at the nano-scale using …
rhodium (Pt 50–Rh 50) model alloy from liquid phase to solid state at the nano-scale using …
Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
In this study, local atomic rearrangements of Cu–% 26.8 Al–% 2.5 Ni ternary alloys (3A) are
investigated during their crystallization processes from amorphous phase using molecular …
investigated during their crystallization processes from amorphous phase using molecular …
Silver nanoparticles obtained in PAH/PAA-based multilayers by photochemical reaction
Carboxylic acid groups in PAH/PAA-based multilayers bind silver cations by ion exchange
with the acid protons. The aggregation and spatial distribution of the nanoparticles proved to …
with the acid protons. The aggregation and spatial distribution of the nanoparticles proved to …
The investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes
FA Celik - Journal of Alloys and Compounds, 2015 - Elsevier
In this work, molecular dynamics simulation is carried out to investigate the crystallization
kinetics at low cooling rate during solidification and at different annealing temperature from …
kinetics at low cooling rate during solidification and at different annealing temperature from …
Investigation of bond orientational order of new Schiff base and theoretical study on Covid-19 activity: A molecular dynamics based on DFT and molecular docking …
Abstract 2-(2-(3-hydroxy-4-methoxyphenyl) ethylidene) hydrazinecarbothioamide (HMHT)
and 2-(2-(4-ethoxy-3-methoxyphenyl) ethylidene) hydrazinecarbothioamide (EMHT) …
and 2-(2-(4-ethoxy-3-methoxyphenyl) ethylidene) hydrazinecarbothioamide (EMHT) …