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1 Ergebnisse
1
Structures and structural evolution of MN (M = Pt, Ag, Au, ..:
Deng, Zhuoran
;
Zhou, Yingcheng
;
Zhao, Liqiang
.
Molecular Simulation. 48 (2021) 10 - p. 891-901 , 2021
Link:
https://doi.org/10.1080/08927022.2021.1974431
RT Journal T1
Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2021.1974431&Exemplar=1&LAN=DE A1 Deng, Zhuoran A1 Zhou, Yingcheng A1 Zhao, Liqiang A1 Cheng, Daojian PB Informa UK Limited YR 2021 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 48 IS 10 SP 891 OP 901 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2021.1974431 DO https://doi.org/10.1080/08927022.2021.1974431 SF ELIB - SuUB Bremen
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