Second-order piezoelectricity in wurtzite III-N semiconductors

Autor:	V. Haxha, Max A. Migliorato, Geoffrey Tse, J. Pal, Stanko Tomić
Rok vydání:	2011
Předmět:	Condensed Matter::Materials Science Materials science Condensed matter physics Superlattice Ab initio Density functional theory Nitride Condensed Matter Physics Ternary operation Polarization (waves) Piezoelectricity Electronic Optical and Magnetic Materials Wurtzite crystal structure
Zdroj:	Physical Review B. 84
ISSN:	1550-235X 1098-0121
DOI:	10.1103/physrevb.84.085211
Popis:	Firstand second-order piezoelectric coefficients for all binary group-III nitride (III-N) wurtzite semiconductors are calculated using ab initio density functional theory. The method used allows the simultaneous determination of spontaneous and strain-induced polarization within the same framework. Although the linear coefficients are similar to all existing values reported in the literature, all spontaneous polarization terms are substantially smaller than the currently proposed values. Second-order coefficients also change the total strain-induced polarization significantly. We compare the predictions obtained using these coefficients with data in superlattice structures comprising binary nitride semiconductors and by including composition dependence with all available experimental data on III-N ternary alloys. We show that, unlike existing models, our calculated piezoelectric coefficients and nonlinear model provide a close match to the internal piezoelectric fields of quantum well and superlattice structures.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::a48c971b55bfb198afc681cb762edfec https://doi.org/10.1103/physrevb.84.085211 Zobrazit plný text záznamu