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Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy

Computational materials science, 2006-12, Vol.38 (2), p.405-409

Kazanc, S.

2006

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Molecular dynamics study of pressure effect on crystallization behaviour of amorphous CuNi alloy during isothermal annealing

Physics letters. A, 2007-06, Vol.365 (5), p.473-477

Kazanc, S.

2007

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Pressure effect on the structural properties of amorphous Ag during isothermal annealing

Intermetallics, 2008-06, Vol.16 (6), p.793-800

2008

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Thermal and pressure-induced martensitic phase transformations in a Ni-Al alloy modelled by Sutton-Chen embedded atom method

Molecular simulation, 2008-03, Vol.34 (3), p.251-257

2008

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Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method

Solid state sciences, 2011-05, Vol.13 (5), p.959-965

2011

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Pressure effect on phonon frequencies in some transition metals: A molecular dynamics study

Physica. B, Condensed matter, 2005-08, Vol.365 (1), p.185-192

2005

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The calculation of some thermoelastic properties and pressure–temperature (P–T) diagrams of Rh and Sr using molecular dynamics simulation

Journal of physics. Condensed matter, 2007-08, Vol.19 (32), p.326204-326204 (13)

2007

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Pressure effect on intermediate structures during transition from amorphous to crystalline states of copper

Computational materials science, 2007-08, Vol.40 (2), p.179-185

2007

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Temperature and pressure dependence of the some elastic and lattice dynamical properties of copper: a molecular dynamics study

Physica. B, Condensed matter, 2006-05, Vol.381 (1), p.96-102

2006

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The Pressure Effect on Glass Formation and Cluster Structure Evolution during Cooling Process of PdNi Alloy: A Molecular Dynamics Study

Acta physica Polonica, A, 2014-01, Vol.125 (1), p.49-53

2014

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Landscapes and Landforms of Turkey

1st ed. 2019., 2019

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Investigation of the effect of pressure on thermodynamic properties and thermoelastic phase transformation of CuAlNi alloys: A molecular dynamics study

Current applied physics, 2012-01, p.98-104

2012

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Influence of biomass thermal pre-treatment on the particulate matter formation during pulverized co-combustion with lignite coal

Fuel (Guildford), 2022-01, Vol.308, p.122027, Article 122027

2022

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Crushing investigation of crash boxes filled with honeycomb and re-entrant (auxetic) lattices

Thin-walled structures, 2020-05, Vol.150, p.106676, Article 106676

2020

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Investigation of microstructural development of liquid Nb in dependence of cooling rate: Molecular dynamics simulation study

Vacuum, 2023-04, Vol.210, p.111821, Article 111821

2023

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Investigation of structural phase transformation of Al metallic glass under uniaxial compression strain by molecular dynamics simulation

Applied physics. A, Materials science & processing, 2023-07, Vol.129 (7), Article 495

2023

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Synthesis of boron nitride nanotubes and their applications

Beilstein journal of nanotechnology, 2015, Vol.6 (1), p.84-102

2015

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Effect of grain size and wire size on mechanical properties of polycrystalline Ta nanowire: Molecular Dynamics simulation

Solid state communications, 2024-02, Vol.379, p.115421, Article 115421

2024

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The effect of torrefaction, slow, and fast pyrolysis on the single particle combustion of agricultural biomass and lignite coal at high heating rates

Fuel (Guildford), 2022-01, Vol.308, p.122054, Article 122054

2022

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Comparison of single particle combustion behaviours of raw and torrefied biomass with Turkish lignites

Fuel (Guildford), 2019-04, Vol.241, p.1085-1094

2019

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In-plane compression behavior of anti-tetrachiral and re-entrant lattices

Smart materials and structures, 2019-11, Vol.28 (11), p.115028

2019

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Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

Physica. B, Condensed matter, 2013-01, Vol.409, p.63-70

2013

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A study on the reactivity of various chars from Turkish fuels obtained at high heating rates

Fuel processing technology, 2019-03, Vol.185, p.91-99

2019

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Emissions of NOx and SO2 from Coals of Various Ranks, Bagasse, and Coal-Bagasse Blends Burning in O2/N2 and O2/CO2 Environments

Energy & fuels, 2011-06, Vol.25 (7), p.2850-2861

2011

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Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy

Molecular dynamics study of pressure effect on crystallization behaviour of amorphous CuNi alloy during isothermal annealing

Pressure effect on the structural properties of amorphous Ag during isothermal annealing

Thermal and pressure-induced martensitic phase transformations in a Ni-Al alloy modelled by Sutton-Chen embedded atom method

Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method

Pressure effect on phonon frequencies in some transition metals: A molecular dynamics study

The calculation of some thermoelastic properties and pressure–temperature (P–T) diagrams of Rh and Sr using molecular dynamics simulation

The amino acid transporter SLC7A5 is required for efficient growth of KRAS-mutant colorectal cancer

Pressure effect on intermediate structures during transition from amorphous to crystalline states of copper

Temperature and pressure dependence of the some elastic and lattice dynamical properties of copper: a molecular dynamics study

The Pressure Effect on Glass Formation and Cluster Structure Evolution during Cooling Process of PdNi Alloy: A Molecular Dynamics Study

Landscapes and Landforms of Turkey

Investigation of the effect of pressure on thermodynamic properties and thermoelastic phase transformation of CuAlNi alloys: A molecular dynamics study

Influence of biomass thermal pre-treatment on the particulate matter formation during pulverized co-combustion with lignite coal

Crushing investigation of crash boxes filled with honeycomb and re-entrant (auxetic) lattices

Investigation of microstructural development of liquid Nb in dependence of cooling rate: Molecular dynamics simulation study

Investigation of structural phase transformation of Al metallic glass under uniaxial compression strain by molecular dynamics simulation

Synthesis of boron nitride nanotubes and their applications

Effect of grain size and wire size on mechanical properties of polycrystalline Ta nanowire: Molecular Dynamics simulation

The effect of torrefaction, slow, and fast pyrolysis on the single particle combustion of agricultural biomass and lignite coal at high heating rates

Comparison of single particle combustion behaviours of raw and torrefied biomass with Turkish lignites

In-plane compression behavior of anti-tetrachiral and re-entrant lattices

Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

A study on the reactivity of various chars from Turkish fuels obtained at high heating rates

Emissions of NOx and SO2 from Coals of Various Ranks, Bagasse, and Coal-Bagasse Blends Burning in O2/N2 and O2/CO2 Environments

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