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Electric-field control of magnetic order above room temperature

Nature materials, 2014-04, Vol.13 (4), p.345-351

2014

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Structure, electronics, and interaction of hydrogen and oxygen on diamond surfaces

Physical review. B, Condensed matter and materials physics, 2006-02, Vol.73 (8), Article 085313

2006

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Electron-affinity and surface-stability of aluminium-oxide terminated diamond surfaces

Diamond and related materials, 2019-04, Vol.94, p.137-145

2019

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Theory of Li in ZnO : A limitation for Li-based p-type doping

Physical review. B, Condensed matter and materials physics, 2005-04, Vol.71 (15), p.155205.1-155205.10, Article 155205

2005

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Theory of boron aggregates in diamond: First-principles calculations

Physical review. B, Condensed matter and materials physics, 2006-02, Vol.73 (8), Article 085204

2006

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Surface-state dependent optical properties of OH-, F-, and H-terminated 4H-SiC quantum dots

Physical chemistry chemical physics : PCCP, 2016-08, Vol.18 (31), p.21676-21685

2016

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DFT study of the chemistry of sulfur in graphite, including interactions with defects, edges and folds

Carbon (New York), 2013-10, Vol.62, p.256-262

2013

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Density functional calculations of carbon substituting for Zr in barium zirconate

Journal of crystal growth, 2017-06, Vol.468, p.728-731

2017

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Oxygen vacancy migration in compressively strained SrTiO3

Journal of applied physics, 2013-01, Vol.113 (2)

2013

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Di-nitrogen-vacancy-hydrogen defects in diamond: a computational study

Physica status solidi. A, Applications and materials science, 2015-11, Vol.212 (11), p.2616-2620

2015

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Vacancy-impurity complexes and limitations for implantation doping of diamond

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (3), p.35214, Article 035214

2005

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Oxygen and dioxygen centers in Si and Ge: Density-functional calculations

Physical review. B, Condensed matter, 2000-10, Vol.62 (16), p.10824-10840

2000

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Stacking faults in 3C-, 4H-, and 6H-SiC polytypes investigated by an ab initio supercell method

Physical review. B, Condensed matter, 2003, Vol.67 (15), p.155204

2003

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Theory of Fe, Co, Ni, Cu, and their complexes with hydrogen in ZnO

Physical review. B, Condensed matter and materials physics, 2005-10, Vol.72 (15), p.155108.1-155108.13, Article 155108

2005

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Impact of grain boundary structures on trapping iron

Journal of crystal growth, 2017-06, Vol.468, p.448-451

2017

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Donor and acceptor states in diamond

Diamond and related materials, 2004-04, Vol.13 (4), p.684-690

2004

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Interstitial Fe-pairs in silicon

Journal of crystal growth, 2017-06, Vol.468, p.54-56

2017

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Voids in silicon as a sink for interstitial iron: a density functional study

Journal of crystal growth, 2017-06, Vol.468, p.101-103

2017

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The vacancy-hydrogen defect in diamond: A computational study

Physica status solidi. A, Applications and materials science, 2015-11, Vol.212 (11), p.2431-2436

2015

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Intrinsic defect complexes in CdTe and ZnTe

Thin solid films, 2011-08, Vol.519 (21), p.7468-7471

2011

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Electronic structure and Jahn–Teller instabilities in a single vacancy in Ge

Journal of physics. Condensed matter, 2005-12, Vol.17 (48), p.L521-L527

2005

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Adatoms and nanoengineering of carbon

Chemical physics letters, 2002-01, Vol.351 (3), p.178-182

2002

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Degradation of boron-doped czochralski-grown silicon solar cells

Physical review letters, 2004-07, Vol.93 (5), p.055504.1-055504.4, Article 055504

2004

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Structure and electrical activity of rare-earth dopants in GaN

Applied physics letters, 2004-04, Vol.84 (15), p.2841-2843

2004

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Structure and motion of basal dislocations in silicon carbide

Physical review. B, Condensed matter, 2003-11, Vol.68 (17), p.174108, Article 174108

2003

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Electric-field control of magnetic order above room temperature

Structure, electronics, and interaction of hydrogen and oxygen on diamond surfaces

Electron-affinity and surface-stability of aluminium-oxide terminated diamond surfaces

Theory of Li in ZnO : A limitation for Li-based p-type doping

Theory of boron aggregates in diamond: First-principles calculations

Surface-state dependent optical properties of OH-, F-, and H-terminated 4H-SiC quantum dots

DFT study of the chemistry of sulfur in graphite, including interactions with defects, edges and folds

Density functional calculations of carbon substituting for Zr in barium zirconate

Oxygen vacancy migration in compressively strained SrTiO3

Di-nitrogen-vacancy-hydrogen defects in diamond: a computational study

Vacancy-impurity complexes and limitations for implantation doping of diamond

Oxygen and dioxygen centers in Si and Ge: Density-functional calculations

Stacking faults in 3C-, 4H-, and 6H-SiC polytypes investigated by an ab initio supercell method

Theory of Fe, Co, Ni, Cu, and their complexes with hydrogen in ZnO

Impact of grain boundary structures on trapping iron

Donor and acceptor states in diamond

Interstitial Fe-pairs in silicon

Voids in silicon as a sink for interstitial iron: a density functional study

The vacancy-hydrogen defect in diamond: A computational study

Intrinsic defect complexes in CdTe and ZnTe

Electronic structure and Jahn–Teller instabilities in a single vacancy in Ge

Adatoms and nanoengineering of carbon

Degradation of boron-doped czochralski-grown silicon solar cells

Structure and electrical activity of rare-earth dopants in GaN

Structure and motion of basal dislocations in silicon carbide

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