A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches
Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches
Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches
Jakse, N. (author) / Pasturel, A. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 49 ; S272-S275
2010-01-01
S272-S275
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Nucleation of crystals in deeply undercooled alloy melts
| British Library Online Contents | 2005
Metastable Co23B6 phase solidified from deeply undercooled Co79.3B20.7 alloy melt
| British Library Online Contents | 2016
Disorder trapping during the solidification of βNi3Ge from its deeply undercooled melt
| British Library Online Contents | 2012
Observation of rapid solidification of deeply undercooled Si melts using electrostatic levitation
| British Library Online Contents | 2004
Comparison of simulations of liquid metals by classical and ab initio molecular dynamics
| British Library Online Contents | 2006