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Thermal decomposition of energetic MOFs nickel hydrazine nitrate crystals from an ab initio molecular dynamics simulation
Thermal decomposition of energetic MOFs nickel hydrazine nitrate crystals from an ab initio molecular dynamics simulation
Thermal decomposition of energetic MOFs nickel hydrazine nitrate crystals from an ab initio molecular dynamics simulation
Xiang, Dong (Autor:in) / Zhu, Weihua (Autor:in)
Computational materials science ; 143 ; 170-181
01.01.2018
12 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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