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Results: 10

1.

Electronic correlation in anion p orbitals impedes ferromagnetism due to cation vacancies in Zn chalcogenides.

Chan JA, Lany S, Zunger A.

Phys Rev Lett. 2009 Jul 3;103(1):016404. Epub 2009 Jul 2.PMID: 19659163 [PubMed]Related articles

2.

Control of ferromagnetism via electron doping in In2O3:Cr.

Raebiger H, Lany S, Zunger A.

Phys Rev Lett. 2008 Jul 11;101(2):027203. Epub 2008 Jul 7.PMID: 18764222 [PubMed]Related articles

3.

Charge self-regulation upon changing the oxidation state of transition metals in insulators.

Raebiger H, Lany S, Zunger A.

Nature. 2008 Jun 5;453(7196):763-6.PMID: 18528391 [PubMed]Related articles

4.

Atomic control of conductivity versus ferromagnetism in wide-gap oxides via selective doping: V, Nb, Ta in anatase TiO2.

Osorio-Guillén J, Lany S, Zunger A.

Phys Rev Lett. 2008 Jan 25;100(3):036601. Epub 2008 Jan 23.PMID: 18233014 [PubMed]Related articles

5.

Intrinsic DX centers in ternary chalcopyrite semiconductors.

Lany S, Zunger A.

Phys Rev Lett. 2008 Jan 11;100(1):016401. Epub 2008 Jan 3.PMID: 18232792 [PubMed]Related articles

6.

Impurity clustering and ferromagnetic interactions that are not carrier induced in dilute magnetic semiconductors: the case of Cu2O:Co.

Raebiger H, Lany S, Zunger A.

Phys Rev Lett. 2007 Oct 19;99(16):167203. Epub 2007 Oct 18.PMID: 17995286 [PubMed]Related articles

7.

Dopability, intrinsic conductivity, and nonstoichiometry of transparent conducting oxides.

Lany S, Zunger A.

Phys Rev Lett. 2007 Jan 26;98(4):045501. Epub 2007 Jan 23.PMID: 17358784 [PubMed]Related articles

8.

Magnetism without magnetic ions: percolation, exchange, and formation energies of magnetism-promoting intrinsic defects in CaO.

Osorio-Guillén J, Lany S, Barabash SV, Zunger A.

Phys Rev Lett. 2006 Mar 17;96(10):107203. Epub 2006 Mar 14.PMID: 16605786 [PubMed]Related articles

9.

Metal-dimer atomic reconstruction leading to deep donor states of the anion vacancy in II-VI and chalcopyrite semiconductors.

Lany S, Zunger A.

Phys Rev Lett. 2004 Oct 8;93(15):156404. Epub 2004 Oct 5.PMID: 15524912 [PubMed]Related articles

10.

Density functional theory calculations establish the experimental evidence of the DX center atomic structure in CdTe.

Lany S, Wolf H, Wichert T.

Phys Rev Lett. 2004 Jun 4;92(22):225504. Epub 2004 Jun 4.PMID: 15245236 [PubMed]Related articles

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