Dies ist eine Übersichtsseite mit Metadaten zu dieser wissenschaftlichen Arbeit. Der vollständige Artikel ist beim Verlag verfügbar.
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
4.069
Zitationen
1
Autoren
1989
Jahr
Abstract
A general form is proposed for an empirical interatomic potential for multicomponent systems. This form interpolates between potentials for the respective elements to treat heteronuclear bonds. The approach is applied to C-Si and Si-Ge systems. In particular, the properties of SiC and its defects are well described.
Ähnliche Arbeiten
Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions
1995 · 10.280 Zit.
Statistics of the Recombinations of Holes and Electrons
1952 · 6.356 Zit.
High-κ gate dielectrics: Current status and materials properties considerations
2001 · 5.837 Zit.
Semiconductor Material and Device Characterization
2005 · 5.212 Zit.
Design Rules for Donors in Bulk‐Heterojunction Solar Cells—Towards 10 % Energy‐Conversion Efficiency
2006 · 5.138 Zit.