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 …
Molecular dynamics simulation of the effect of dislocations on the martensitic transformations in a two-dimensional model
SV Dmitriev, MP Kashchenko, JA Baimova… - 2017 - dr.ntu.edu.sg
One of the effective ways to study various properties of metallic crystals on atomistic level is
molecular dynamics simulation. Even simple Morse or Lennard-Jones interatomic potentials …
molecular dynamics simulation. Even simple Morse or Lennard-Jones interatomic potentials …
Change of electrostatic potential of mean force between two curved surfaces due to different salt composition, ion valence and size under certain ionic strength
S Zhou - Journal of Physics and Chemistry of Solids, 2016 - Elsevier
Change of an electrostatic potential of mean force (EPMF) between two cylindrical rod
surfaces with salt composition, ion valence, and ion size at a constant ionic strength of 0.3 M …
surfaces with salt composition, ion valence, and ion size at a constant ionic strength of 0.3 M …
Two-dimensional model of the ordered alloy for the investigation of martensitic transformations
R Babicheva, J Baimova, S Dmitriev… - Letters on …, 2015 - lettersonmaterials.com
Two-dimensional model of diatomic crystal is proposed in the present work for the
investigation of martensitic transformation under thermomechanical treatment, ie the …
investigation of martensitic transformation under thermomechanical treatment, ie the …
Phase transformation kinetics of Cu-Be-Co-Zr alloy during aging treatment
Z Yanjun, S Kexing, M Xujun, L Yong… - Rare metal materials …, 2018 - Elsevier
The phase transformation kinetics of Cu-Be-Co-Zr alloy during aging treatment was
investigated. Based on the relationship between electrical conductivity and volume fraction …
investigated. Based on the relationship between electrical conductivity and volume fraction …
Influence of composition and size on the thermodynamic stability and structural evolution of CuAlNi nanoclusters
Q Liu, Y Su, K Song, X Wang, P Gao, C Wang… - Progress in Natural …, 2020 - Elsevier
The heating process for CuAlNi nanoclusters with cuboctahedral structure was studied by
molecular dynamics simulation with the embedded atom method. A diffusionless martensitic …
molecular dynamics simulation with the embedded atom method. A diffusionless martensitic …
Molecular Dynamics Study on the Formation of Ordered Arrangement of Ba-Ba Atomic Pairs in the SiO2-Al2O3-CaO-BaO Glass-Ceramic
FA Çelik - Bitlis Eren University Journal of Science and …, 2023 - dergipark.org.tr
In this study, the barium–calcium aluminosilicate (BaO-CaO-Al2O3-SiO2) glass-ceramic
system (BCAS) was modelled by using classical molecular dynamics (MD) simulation …
system (BCAS) was modelled by using classical molecular dynamics (MD) simulation …
Microstructure and Thermo-Mechanical Properties after Recovering Treatments in Aged CuAlNi Shape Memory Alloys
M Mosquera Panizo, F de Castro Bubani… - Shape Memory and …, 2021 - Springer
Abstract In Cu-14.3 Al-4.1 Ni (wt%) shape memory alloy, aging thermal treatments above
room temperature in parent β phase increase martensitic transformation temperatures and …
room temperature in parent β phase increase martensitic transformation temperatures and …
[PDF][PDF] INVESTIGATION OF THE MELTING PROCESS OF BCC IRON USING DIFFERENT INTERATOMIC POTENTIALS
In our study, we focused on the melting process of bcc iron element. In order to follow this
process, Finnis Sinclair (FS), embedded atom method (EAM) and tight-binding (TB) many …
process, Finnis Sinclair (FS), embedded atom method (EAM) and tight-binding (TB) many …