Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles
Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles
Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles
Symianakis, Emmanouil ( Autor:in ) / Kucernak, Anthony ( Autor:in )
Computational materials science ; 133 ; 185-193
01.01.2017
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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