Unraveling the Jahn-Teller effect in Mn-doped GaN using the Heyd-Scuseria-Ernzerhof hybrid functional

被引:121
作者
Stroppa, A. [1 ]
Kresse, G.
机构
[1] Univ Vienna, Fac Phys, A-1090 Vienna, Austria
关键词
ab initio calculations; Fermi level; gallium compounds; ground states; III-V semiconductors; Jahn-Teller effect; manganese; semiconductor doping; wide band gap semiconductors; ELECTRONIC-STRUCTURE; 1ST-PRINCIPLES CALCULATIONS; DENSITY FUNCTIONALS; ACCEPTOR LEVEL; HARTREE-FOCK; IMPURITIES; EXCHANGE; WURTZITE; DEFECTS; ENERGY;
D O I
10.1103/PhysRevB.79.201201
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present an ab-initio study of the Mn substitution for Ga in GaN using the Heyd-Scuseria-Ernzerhof hybrid functional. Contrary to semilocal functionals, the majority Mn t(2) manifold splits into an occupied doublet and an unoccupied singlet well above the Fermi level resulting in an insulating ground state, which is further stabilized by a sizeable Jahn-Teller distortion. The predictions are confirmed using GW calculations and are in agreement with experiment. A transition from a localized to a delocalized Mn hole state is predicted from GaN to GaAs.
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页数:4
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共 44 条
[1]   First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method [J].
Anisimov, VI ;
Aryasetiawan, F ;
Lichtenstein, AI .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (04) :767-808
[2]   Challenges for semiconductor spintronics [J].
Awschalom, David D. ;
Flatte, Michael E. .
NATURE PHYSICS, 2007, 3 (03) :153-159
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[4]  
Benkabou F, 1998, PHYS STATUS SOLIDI B, V209, P223, DOI 10.1002/(SICI)1521-3951(199810)209:2<223::AID-PSSB223>3.0.CO
[5]  
2-8
[6]   IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS [J].
BLOCHL, PE ;
JEPSEN, O ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1994, 49 (23) :16223-16233
[7]   Hole-mediated stabilization of cubic GaN [J].
Dalpian, GM ;
Wei, SH .
PHYSICAL REVIEW LETTERS, 2004, 93 (21)
[8]   Self-interaction-corrected pseudopotential scheme for magnetic and strongly-correlated systems [J].
Filippetti, A ;
Spaldin, NA .
PHYSICAL REVIEW B, 2003, 67 (12) :15
[9]   Charge transfer at the Mn acceptor level in GaN [J].
Graf, T ;
Gjukic, M ;
Görgens, L ;
Ambacher, O ;
Brandt, MS ;
Stutzmann, M .
JOURNAL OF SUPERCONDUCTIVITY, 2003, 16 (01) :83-86
[10]   NEW METHOD FOR CALCULATING 1-PARTICLE GREENS FUNCTION WITH APPLICATION TO ELECTRON-GAS PROBLEM [J].
HEDIN, L .
PHYSICAL REVIEW, 1965, 139 (3A) :A796-+