The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure

S Sengul, M Celtek, U Domekeli - Computational Materials Science, 2020 - Elsevier
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 …

Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy

S Sengul, M Celtek, U Domekeli - Vacuum, 2017 - Elsevier
In this study, the atomic structures and the glass formation process of Zr 60 Cu 20 Fe 20
ternary bulk metallic alloy were studied by molecular dynamics simulation using the many …

Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass

V Guder, S Sengul, M Celtek, U Domekeli - Journal of Non-Crystalline …, 2022 - Elsevier
The effect of the pressure on the local microstructure in the amorphous Pd 80 Si 20 alloy
was investigated by coordination analyses and structural calculations using molecular …

Thermodynamic and dynamical properties and structural evolution of binary Zr80Pt20 metallic liquids and glasses: Molecular dynamics simulations

M Çeltek, S Sengul - Journal of Non-Crystalline Solids, 2018 - Elsevier
The structural evolutions and thermodynamic and dynamical properties of binary Zr 80 Pt 20
metallic liquid and glass have been studied by classical molecular dynamics simulations …

Synthesis and enhanced phosphate recovery property of porous calcium silicate hydrate using polyethyleneglycol as pore-generation agent

W Guan, F Ji, Q Chen, P Yan, L Pei - Materials, 2013 - mdpi.com
The primary objective of this paper was to synthesize a porous calcium silicate hydrate
(CSH) with enhanced phosphate recovery property using polyethyleneglycol (PEG) as pore …

The characterisation of atomic structure and glass-forming ability of the Zr–Cu–Co metallic glasses studied by molecular dynamics simulations

M Celtek, S Sengul - Philosophical Magazine, 2018 - Taylor & Francis
In the present work, the glass formation process and structural properties of Zr50Cu50-xCox
(0≤ x≤ 50) bulk metallic glasses were investigated by a molecular dynamics simulation …

AACSD: An atomistic analyzer for crystal structure and defects

ZR Liu, RF Zhang - Computer Physics Communications, 2018 - Elsevier
We have developed an efficient command-line program named AACSD (Atomistic Analyzer
for Crystal Structure and Defects) for the post-analysis of atomic configurations generated by …

Efficient recovery of vanadium using lysine

H Peng, D Tang, M Liao, B Wu, Y Wu, X Fan… - Journal of Water Process …, 2022 - Elsevier
This study presents an environmental-friendly technique for vanadium precipitation using
lysine. Experimental results indicate that 99.4% of the vanadium is precipitated under the …

Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of …

V Guder, M Celtek, FA Celik, S Sengul - Journal of Non-Crystalline Solids, 2023 - Elsevier
In this study, molecular dynamics simulations have been carried out to investigate the effect
of cooling rate on the atomic structure of the Pd 78 Si 16 Cu 6 alloy and the isothermal …

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 …