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1 Ergebnisse
1
Time-dependent density-functional theory molecular-dynamics..:
Wang, Xue-Peng
;
Li, Xian-Bin
;
Chen, Nian-Ke
...
npj Computational Materials. 6 (2020) 1 - p. , 2020
Link:
https://doi.org/10.1038/s41524-020-0303-z
RT Journal T1
Time-dependent density-functional theory molecular-dynamics study on amorphization of Sc-Sb-Te alloy under optical excitation
UL https://suche.suub.uni-bremen.de/peid=cr-10.1038_s41524-020-0303-z&Exemplar=1&LAN=DE A1 Wang, Xue-Peng A1 Li, Xian-Bin A1 Chen, Nian-Ke A1 Bang, Junhyeok A1 Nelson, Ryky A1 Ertural, Christina A1 Dronskowski, Richard A1 Sun, Hong-Bo A1 Zhang, Shengbai PB Springer Science and Business Media LLC YR 2020 SN 2057-3960 JF npj Computational Materials VO 6 IS 1 LK http://dx.doi.org/https://doi.org/10.1038/s41524-020-0303-z DO https://doi.org/10.1038/s41524-020-0303-z SF ELIB - SuUB Bremen
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