Supplementary and raw data to the article entitled “Self-diffusion of Fe and Pt in L10-ordered FePt: molecular dynamics simulation” submitted to Computational Materials Science
The diffusion bonding method is one of the most essential manufacturing technologies for Ti-steel co...
Point-defect concentration and diffusivities are obtained from molecular dynamics (MD) simulations. ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clust...
Diffusion-couple experiments are conducted in the Fe-Pt system. The phase boundary compositions of t...
This paper gives a brief review of the simulation techniques used to calculate diffusion coefficient...
energy Abstract. Ferromagnetic L10 ordered alloys are extensively studied nowadays as good candidate...
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model co...
This volume of Diffusion Foundations entitled Diffusion Phenomena in Engineering Materials captures ...
The diffusion behavior of the Al-Fe system was investigated by a classical molecular dynamics simula...
The effect of stress on self-diffusion in body-centered cubic Fe has been investigated using a molec...
Bond-counting arguments, supported by ab-initio calculations, predict a lower barrier for "leapfrog"...
Lead-bismuth eutectic (LBE) corrosion-resistant materials are crucial for the development of future ...
The size dependence of the order-disorder transition in FePt nanoparticles with an L1(0) structure i...
Abstract. We use a multiscale approach to study a lattice-gas model of submonolayer growth of Fe/Mo ...
"NAA-SR-4806 ; Metallurgy and Ceramics.""Contract AT(11-1)-GEN-8 ; Issued: Apr 1, 1960."Includes bib...
The diffusion bonding method is one of the most essential manufacturing technologies for Ti-steel co...
Point-defect concentration and diffusivities are obtained from molecular dynamics (MD) simulations. ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clust...
Diffusion-couple experiments are conducted in the Fe-Pt system. The phase boundary compositions of t...
This paper gives a brief review of the simulation techniques used to calculate diffusion coefficient...
energy Abstract. Ferromagnetic L10 ordered alloys are extensively studied nowadays as good candidate...
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model co...
This volume of Diffusion Foundations entitled Diffusion Phenomena in Engineering Materials captures ...
The diffusion behavior of the Al-Fe system was investigated by a classical molecular dynamics simula...
The effect of stress on self-diffusion in body-centered cubic Fe has been investigated using a molec...
Bond-counting arguments, supported by ab-initio calculations, predict a lower barrier for "leapfrog"...
Lead-bismuth eutectic (LBE) corrosion-resistant materials are crucial for the development of future ...
The size dependence of the order-disorder transition in FePt nanoparticles with an L1(0) structure i...
Abstract. We use a multiscale approach to study a lattice-gas model of submonolayer growth of Fe/Mo ...
"NAA-SR-4806 ; Metallurgy and Ceramics.""Contract AT(11-1)-GEN-8 ; Issued: Apr 1, 1960."Includes bib...
The diffusion bonding method is one of the most essential manufacturing technologies for Ti-steel co...
Point-defect concentration and diffusivities are obtained from molecular dynamics (MD) simulations. ...
We present the results of an extensive molecular dynamics study of selfinterstitial atom (SIA) clust...
DOI
Add to ORKG