Effect of lattice distortion and grain size on the crack tip behaviour in Co-Cr-Cu-Fe-Ni under mode-I and mode-II loading
In this article, molecular dynamics (MD) based simulations were performed to study the
crack tip behaviour in single and polycrystalline configurations of five elemental (Co-Cr-Cu …
crack tip behaviour in single and polycrystalline configurations of five elemental (Co-Cr-Cu …
Effects of intergranular hydride precipitation on the mechanical behavior of bicrystalline zirconium: a molecular dynamics-based study
This article investigated the impact of intergranular hydride precipitation on the mechanical
behavior of zirconium (Zr) bi-crystals using molecular dynamics (MD)-based simulations …
behavior of zirconium (Zr) bi-crystals using molecular dynamics (MD)-based simulations …
Mechanical behavior of zirconium hydride phases: insights from molecular dynamics based simulations
This article aims to study the mechanical behavior of zirconium hydride phases, including γ-
ZrH, δ-ZrH 1.5, and epsilon-ZrH 2. Atomistic simulations were performed to analyze the uni …
ZrH, δ-ZrH 1.5, and epsilon-ZrH 2. Atomistic simulations were performed to analyze the uni …
Atomistic insights to study the effects of nano-voids on shock compression behaviour of single crystal and bicrystal nickel
In this article, non-equilibrium molecular dynamics-based simulations were performed to
study the effect of shock wave propagation of single and bicrystal Ni. Embedded atom …
study the effect of shock wave propagation of single and bicrystal Ni. Embedded atom …
Molecular dynamics-based simulations to study crack tip interaction with symmetrical and asymmetrical tilt grain boundaries in Zr
In this article, molecular dynamics based simulations were carried out to study the fracture
behaviour of bi-crystalline zirconium (Zr). Atomistic simulations were performed to study the …
behaviour of bi-crystalline zirconium (Zr). Atomistic simulations were performed to study the …
Atomistic simulations to study point defect dynamics in bi-crystalline niobium
Niobium is an important element in Zr–Nb alloy, which is widely employed for structural
material in many nuclear reactors. Superior mechanical properties and creep resistance in …
material in many nuclear reactors. Superior mechanical properties and creep resistance in …
Deformation mechanism in the mechanical response of nano polycrystalline HCP Zr and Zr-2.5 Nb: An atomistic study
Deformation-induced dislocations in polycrystalline hexagonal close-packed (HCP) metals
have a great influence on the mechanical properties of materials. We use atomistic …
have a great influence on the mechanical properties of materials. We use atomistic …
A comparison between∑ 3 asymmetrical tilt grain boundary energies in niobium obtained analytically and through molecular dynamics based simulations
Niobium is an important constituent of Zr-Nb alloys being used widely in the nuclear
industries as fuel claddings and pressure tubes. In this article, MD based simulations are …
industries as fuel claddings and pressure tubes. In this article, MD based simulations are …
[PDF][PDF] Analysis of Irradiation Induced Defect Clusterization for Zr-1% Nb Alloy Using Atomistic Simulation
MR Basaadat, M Payami, S Sheykhi - Journal of Nuclear Research and …, 2023 - jonra.nstri.ir
Nuclear-grade zirconium alloys' properties are very similar to those of pure zirconium (Zr)
because in most cases they contain more than 95% of Zr atoms. They have extensive …
because in most cases they contain more than 95% of Zr atoms. They have extensive …