Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe

MM: Fachverband Metall- und Materialphysik

MM 30: Topical session: Interface-Controlled Microstructures: Mechanical Properties and Mechano-Chemical Coupling - Structure and Deformation II

MM 30.4: Vortrag

Dienstag, 21. März 2017, 12:30–12:45, BAR 205

Energetics of deformed As, Sb and Bi and local deformation of overlayers at interfaces with various substrates — Martin Zouhar¹ and •Mojmir Sob^1,2,3 — ¹Central European Institute of Technology, CEITEC MU, Masaryk University, Brno, Czech Republic — ²Institute of Physics of Materials, Academy of Sciences of the Czech Republic, Brno, Czech Republic — ³Department of Chemistry, Faculty of Science, Masaryk University, Brno, Czech Republic

We present a comprehensive density-functional theory study of total energy and structural properties of As, Sb and Bi in their A7 ground-state structure and in the bcc, fcc and simple cubic (sc) modifications. We also investigate continuous structural transitions between these structures. The total energies of deformed structures are displayed in contour plots as functions of selected structural parameters and/or atomic volume; these plots are then used for understanding and interpreting structural parameters of As, Sb and Bi overlayers on various substrates. Our calculated values of lattice parameters for (0001) thin films of Bi on Si(111) and Ge(111) substrates agree very well with available experimental data. In analogy with that, we suggest to investigate (0001) overlayers of As on Ti(0001), Co(0001), Zn(0001) and Rh(111) substrates, of Sb on C(0001), Zn(0001), Al(111), Ag(111) and Au(111) substrates and of Bi on Co(0001), Al(111), Rh(111), Ba(111) and Pb(111) substrates. For these cases, we also predict the lattice parameters of the films. A large part of our results are theoretical predictions which may motivate experimentalists for a deeper study of these systems.