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Ab initio molecular dynamics studies on the transport mecha..:
Xiong, Guolin
;
Yang, Chunhong
;
Feng, Shenghua
.
Chemical Physics Letters. 745 (2020) - p. 137278 , 2020
Link:
https://doi.org/10.1016/j.cplett.2020.137278
RT Journal T1
Ab initio molecular dynamics studies on the transport mechanisms of oxygen atoms in the adiabatic reaction of Al/CuO nanothermite
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.cplett.2020.137278&Exemplar=1&LAN=DE A1 Xiong, Guolin A1 Yang, Chunhong A1 Feng, Shenghua A1 Zhu, Weihua PB Elsevier BV YR 2020 SN 0009-2614 JF Chemical Physics Letters VO 745 SP 137278 LK http://dx.doi.org/https://doi.org/10.1016/j.cplett.2020.137278 DO https://doi.org/10.1016/j.cplett.2020.137278 SF ELIB - SuUB Bremen
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