Detail publikačního výsledku

Intersections of two stacking faults in zincblende GaN

ANTOŠ, Z.; VACEK, P.; GRÖGER, R.

Originální název

Intersections of two stacking faults in zincblende GaN

Anglický název

Intersections of two stacking faults in zincblende GaN

Druh

Článek WoS

Originální abstrakt

The structure and energetics of an isolated {111} stacking fault and the interactions of two non-coplanar {111} stacking faults in zincblende GaN are investigated using an empirical potential of the Tersoff-Brenner type. For a single stacking fault, a metastable configuration is found only when the fault is created on the {111} plane in the glide set, which results in local transformation into a more stable wurtzite structure. This energetically favorable configuration is separated from the unfaulted crystal by a large energy barrier. Interactions between two stacking faults on non-coplanar {111} planes, where one fault corresponds to the metastable configuration created in the glide set and the second fault is created on a different {111} plane, lead to a reduction of the aforementioned energy barrier and an increase of the energy of the second metastable fault. The intersection of the two faults results in a significant reconstruction of atomic positions around the line common to both faults. Apart from the wurtzite stacking, the structure of this intersection shows a partial transformation into the rocksalt structure that is normally stable only at high pressures. The presence of this high-energy rocksalt structure is avoided if the second fault is non-planar. In this case, four different structures of the intersection exist. We demonstrate that one of these structures agrees well with TEM observations.

Anglický abstrakt

The structure and energetics of an isolated {111} stacking fault and the interactions of two non-coplanar {111} stacking faults in zincblende GaN are investigated using an empirical potential of the Tersoff-Brenner type. For a single stacking fault, a metastable configuration is found only when the fault is created on the {111} plane in the glide set, which results in local transformation into a more stable wurtzite structure. This energetically favorable configuration is separated from the unfaulted crystal by a large energy barrier. Interactions between two stacking faults on non-coplanar {111} planes, where one fault corresponds to the metastable configuration created in the glide set and the second fault is created on a different {111} plane, lead to a reduction of the aforementioned energy barrier and an increase of the energy of the second metastable fault. The intersection of the two faults results in a significant reconstruction of atomic positions around the line common to both faults. Apart from the wurtzite stacking, the structure of this intersection shows a partial transformation into the rocksalt structure that is normally stable only at high pressures. The presence of this high-energy rocksalt structure is avoided if the second fault is non-planar. In this case, four different structures of the intersection exist. We demonstrate that one of these structures agrees well with TEM observations.

Klíčová slova

Gallium nitride; Zincblende; Stacking fault; Gamma surface; Atomistic simulation

Klíčová slova v angličtině

Gallium nitride; Zincblende; Stacking fault; Gamma surface; Atomistic simulation

Autoři

ANTOŠ, Z.; VACEK, P.; GRÖGER, R.

Rok RIV

2021

Vydáno

01.07.2020

Nakladatel

ELSEVIER

Místo

AMSTERDAM

ISSN

0927-0256

Periodikum

COMPUTATIONAL MATERIALS SCIENCE

Svazek

180

Číslo

1

Stát

Nizozemsko

Strany od

109620-1

Strany do

109620-7

Strany počet

7

URL