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Influence of ad-dimers on the incorporation of carbon in the Si(100) surface

Physical review. B, Condensed matter, 2003-06, Vol.67 (23), Article 233305

2003

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Energetics of substitutional carbon in hydrogenated Si(100)

Physical review. B, Condensed matter, 2002-02, Vol.65 (8), Article 085322

2002

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Origin of the different photoactivity of N-doped anatase and rutile TiO2

Physical review. B, Condensed matter and materials physics, 2004-08, Vol.70 (8), p.085116.1-085116.4

2004

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Adsorption and diffusion of Ga and N adatoms on GaN surfaces : Comparing the effects of Ga coverage and electronic excitation

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (11), p.115307.1-115307.5, Article 115307

2005

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Patterning of Si(001) with halogens: Surface structure as a function of the halogen chemical potential

Physical review. B, Condensed matter, 2001-07, Vol.64 (4), Article 041402

2001

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First-principles study of chlorine adsorption and reactions on Si ( 100 )

Physical review. B, Condensed matter, 1998-04, Vol.57 (16), p.10021-10029

1998

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Magnéli-like phases in epitaxial anatase TiO 2 thin films

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10), Article 104110

2012

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Energetics of surface and subsurface carbon incorporation in Si(100)

Physical review. B, Condensed matter, 2000-09, Vol.62 (11), p.6881-6884

2000

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Transition from surface vibrations to liquidlike dynamicsat an incompletely melted semiconductor surface

Physical review. B, Condensed matter, 1997-06, Vol.55 (23), p.15405-15407

1997

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Magneli-like phases in epitaxial anatase TiO sub(2) thin films

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10)

2012

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Atomic structure of carbon-induced Si(001)c(4x4) reconstruction as a Si-Si homodimer and C-Si heterodimer network

Physical review. B, Condensed matter and materials physics, 2001, Vol.64 (1), p.035306-1

2001

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Electronic structure and bonding properties of cobalt oxide in the spinel structure

Physical review. B, Condensed matter and materials physics, 2011-06, Vol.83 (24), Article 245204

2011

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Order- N implementation of exact exchange in extended insulating systems

Physical review. B, Condensed matter and materials physics, 2009-02, Vol.79 (8), Article 085102

2009

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Electronic states and magnetic structure at the Co3O4(110) surface: A first-principles study

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (8)

2012

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Oxygen adsorption and incorporation at irradiated GaN ( 0001 ) and GaN ( 000 1 ¯ ) surfaces: First-principles density-functional calculations

Physical review. B, Condensed matter and materials physics, 2006-11, Vol.74 (19), Article 195317

2006

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Geometric structure of anatase Ti O 2 ( 101 )

Physical review. B, 2017-02, Vol.95 (7), Article 075416

2017

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Band alignment in molecular devices: Influence of anchoring group and metal work function

Physical review. B, Condensed matter and materials physics, 2008-06, Vol.77 (24), Article 245443

2008

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Electronic states and magnetic structure at the Co sub(3)O sub(4)(110) surface: A first-principles study

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (8)

2012

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Electronic states and magnetic structure at the Co 3 O 4 (110) surface: A first-principles study

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (8), Article 085306

2012

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Surface and subsurface oxygen vacancies in anatase TiO 2 and differences with rutile

Physical review. B, Condensed matter and materials physics, 2009-03, Vol.79 (9), Article 092101

2009

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First-principles study of the structures and energetics of stoichiometric brookite Ti O 2 surfaces

Physical review. B, Condensed matter and materials physics, 2007-12, Vol.76 (23), Article 235307

2007

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Hybrid density functional calculations of the band gap of Ga x In 1 − x N

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (11), Article 115201

2009

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Origin of the different photoactivity of N -doped anatase and rutile TiO 2

Physical review. B, Condensed matter and materials physics, 2004-08, Vol.70 (8), Article 085116

2004

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Energetics of Mg incorporation at GaN(0001) and Ga N ( 000 1 ¯ ) surfaces

Physical review. B, Condensed matter and materials physics, 2006-04, Vol.73 (15), Article 155337

2006

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Influence of ad-dimers on the incorporation of carbon in the Si(100) surface

Energetics of substitutional carbon in hydrogenated Si(100)

Origin of the different photoactivity of N-doped anatase and rutile TiO2

Adsorption and diffusion of Ga and N adatoms on GaN surfaces : Comparing the effects of Ga coverage and electronic excitation

Patterning of Si(001) with halogens: Surface structure as a function of the halogen chemical potential

First-principles study of chlorine adsorption and reactions on Si ( 100 )

Magnéli-like phases in epitaxial anatase TiO 2 thin films

Energetics of surface and subsurface carbon incorporation in Si(100)

Transition from surface vibrations to liquidlike dynamicsat an incompletely melted semiconductor surface

Magneli-like phases in epitaxial anatase TiO sub(2) thin films

Atomic structure of carbon-induced Si(001)c(4x4) reconstruction as a Si-Si homodimer and C-Si heterodimer network

Electronic structure and bonding properties of cobalt oxide in the spinel structure

Order- N implementation of exact exchange in extended insulating systems

Electronic states and magnetic structure at the Co3O4(110) surface: A first-principles study

Oxygen adsorption and incorporation at irradiated GaN ( 0001 ) and GaN ( 000 1 ¯ ) surfaces: First-principles density-functional calculations

Geometric structure of anatase Ti O 2 ( 101 )

Band alignment in molecular devices: Influence of anchoring group and metal work function

Electronic states and magnetic structure at the Co sub(3)O sub(4)(110) surface: A first-principles study

Electronic states and magnetic structure at the Co 3 O 4 (110) surface: A first-principles study

Surface and subsurface oxygen vacancies in anatase TiO 2 and differences with rutile

First-principles study of the structures and energetics of stoichiometric brookite Ti O 2 surfaces

Hybrid density functional calculations of the band gap of Ga x In 1 − x N

Origin of the different photoactivity of N -doped anatase and rutile TiO 2

Energetics of Mg incorporation at GaN(0001) and Ga N ( 000 1 ¯ ) surfaces

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