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Hyperfine interaction of H-divacancy in diamond

Results in physics, 2020-03, Vol.16, p.102860, Article 102860

2020

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Assignment of 13C hyperfine interactions in the P1-center in diamond

Diamond and related materials, 2016-11, Vol.70, p.118-123

2016

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The self-interstitial in silicon and germanium

Materials science & engineering. B, Solid-state materials for advanced technology, 2009-03, Vol.159, p.112-116

2009

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Density functional theory study of Al, Ga and in impurities in diamond

Diamond and related materials, 2024-02, Vol.142, p.110811, Article 110811

2024

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Density functional theory study of iron defects in diamond

Diamond and related materials, 2024-10, Vol.148, p.111332, Article 111332

2024

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Diffusion of nitrogen in diamond and the formation of A-centres

Diamond and related materials, 2015-03, Vol.53, p.35-39

2015

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Structure and electron affinity of (112¯0)–X 4H–SiC surface

Applied surface science, 2020-07, Vol.518, p.145986, Article 145986

2020

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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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Interstitial aggregates and a new model for the I1/W optical centre in silicon

Physica. B, Condensed matter, 1999-12, Vol.273-274, p.505-508

1999

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Theory of Carbon-Vacancy Diffusion at the SiO2/4H-SiC Interface

Materials science forum, 2019-07, Vol.963, p.204-207

2019

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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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Electronic and structural properties of diamond (001) surfaces terminated by selected transition metals

Physical review. B, Condensed matter and materials physics, 2012-10, Vol.86 (15), Article 155301

2012

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On the diffusion of NV defects in diamond

Physica status solidi. A, Applications and materials science, 2012-09, Vol.209 (9), p.1765-1768

2012

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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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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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Interstitial Fe-pairs in silicon

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

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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Impact of tensile strain on the oxygen vacancy migration in SrTiO3: Density functional theory calculations

Journal of applied physics, 2013-06, Vol.113 (22)

2013

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First-principles studies of the effect of (001) surface terminations on the electronic properties of the negatively charged nitrogen-vacancy defect in diamond

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (4), Article 045313

2012

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The divacancy in silicon and diamond

Physica. B, Condensed matter, 1999-12, Vol.273-274, p.520-523

1999

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Hyperfine interactions at nitrogen interstitial defects in diamond

Journal of physics. Condensed matter, 2013-02, Vol.25 (6), p.065802-065802

2013

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Bistable N 2–H complexes: The first proposed structure of a H-related colour-causing defect in diamond

Diamond and related materials, 2011-07, Vol.20 (7), p.896-901

2011

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Bistable N2―H complexes: The first proposed structure of a H-related colour-causing defect in diamond

Diamond and related materials, 2011-07, Vol.20 (7), p.896-901

2011

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Self-interstitial in germanium

Physical review letters, 2007-10, Vol.99 (17), p.175502-175502, Article 175502

2007

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Hyperfine interaction of H-divacancy in diamond

Assignment of 13C hyperfine interactions in the P1-center in diamond

The self-interstitial in silicon and germanium

Density functional theory study of Al, Ga and in impurities in diamond

Density functional theory study of iron defects in diamond

Diffusion of nitrogen in diamond and the formation of A-centres

Structure and electron affinity of (112¯0)–X 4H–SiC surface

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

Interstitial aggregates and a new model for the I1/W optical centre in silicon

Theory of Carbon-Vacancy Diffusion at the SiO2/4H-SiC Interface

Density functional calculations of carbon substituting for Zr in barium zirconate

Oxygen vacancy migration in compressively strained SrTiO3

Electronic and structural properties of diamond (001) surfaces terminated by selected transition metals

On the diffusion of NV defects in diamond

Impact of grain boundary structures on trapping iron

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

Interstitial Fe-pairs in silicon

Donor and acceptor states in diamond

Impact of tensile strain on the oxygen vacancy migration in SrTiO3: Density functional theory calculations

First-principles studies of the effect of (001) surface terminations on the electronic properties of the negatively charged nitrogen-vacancy defect in diamond

The divacancy in silicon and diamond

Hyperfine interactions at nitrogen interstitial defects in diamond

Bistable N 2–H complexes: The first proposed structure of a H-related colour-causing defect in diamond

Bistable N2―H complexes: The first proposed structure of a H-related colour-causing defect in diamond

Self-interstitial in germanium

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