Isothermal crystallization kinetics of (Cu60Zr25Ti15)99.3Nb0.7 bulk metallic glass
This paper reports the crystallization kinetics of (Cu60Zr25Ti15) 99.3 Nb0. 7 bulk metallic
glass under isothermal conditions. Differential scanning calorimetry (DSC) has been …
glass under isothermal conditions. Differential scanning calorimetry (DSC) has been …
An in-depth investigation of the microstructural evolution and dynamic properties of Zr77Rh23 metallic liquids and glasses: A molecular dynamics simulation study
M Celtek - Journal of Applied Physics, 2022 - pubs.aip.org
The microstructural evolutions and dynamic properties of the Zr 77 Rh 23 alloy during the
rapid cooling process have been studied by molecular dynamics (MD) simulations using …
rapid cooling process have been studied by molecular dynamics (MD) simulations using …
Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of …
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 …
of cooling rate on the atomic structure of the Pd 78 Si 16 Cu 6 alloy and the isothermal …
Dendrite growth within supercooled liquid tungsten and tungsten-tantalum isomorphous alloys
L Hu, WL Wang, SJ Yang, LH Li, DL Geng… - Journal of Applied …, 2017 - pubs.aip.org
The dendrite growth in both supercooled liquid pure W and binary W-Ta isomorphous alloys
has been observed and measured by an electrostatic levitation technique. The liquid W and …
has been observed and measured by an electrostatic levitation technique. The liquid W and …
Atomic concentration effect on thermal properties during solidification of Pt-Rh alloy: A molecular dynamics simulation
The solidification process of Platinum-Rhodium alloy from liquid phase to solid state is
investigated at the nano-scale by using Molecular Dynamics Simulation (MDS) for different …
investigated at the nano-scale by using Molecular Dynamics Simulation (MDS) for different …
Isothermal Solid‐State Transformations of Inconel 718 Alloy Fabricated by Selective Laser Melting
W Huang, Z Wang - Advanced Engineering Materials, 2021 - Wiley Online Library
Inconel 718 samples have been fabricated by selective laser melting (SLM) and subjected to
a series of heat treatments to study the isothermal precipitation behaviors of δ, γ′, and γ …
a series of heat treatments to study the isothermal precipitation behaviors of δ, γ′, and γ …
Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
FA Celik, ET Korkmaz - Journal of Molecular Liquids, 2020 - Elsevier
The crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and
Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with …
Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with …
Oxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic thermodynamics
Abstract Monometallic Pt and Pd, and bimetallic Pt-core/Pd12-shell and Pd-core/Pt12-shell
were built and geometrically optimized by density functional theory calculations in …
were built and geometrically optimized by density functional theory calculations in …
Pt-Pd 体系的热力学评估.
张金华， 主余亮， 权凯栋， 史爱文… - Precious Metals …, 2024 - search.ebscohost.com
采用CALPHAD (计算相图) 方法首先对Pt-Pd 体系各相吉布斯自由能分别建模,
通过拟合热力学实验数据, 获得两套热力学参数. 该参数可用于相组分, 相图相变 …
通过拟合热力学实验数据, 获得两套热力学参数. 该参数可用于相组分, 相图相变 …
Effect of the composition on the free energy of crystal nucleation for CuPd nanoalloys
C Desgranges, J Delhommelle - The Journal of Physical …, 2016 - ACS Publications
Using molecular simulation, we study the nucleation process from supercooled liquid alloys
of Cu and Pd. The simulations reveal a complex interplay between the size of the crystal …
of Cu and Pd. The simulations reveal a complex interplay between the size of the crystal …