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Energetics of the surface step and its morphology on the 3C-SiC(111) surface clarified by the density-functional theory

Applied physics express, 2020-01, Vol.13 (1), p.15506

2020

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Microscopic Identification of Surface Steps on SiC by Density-Functional Calculations

Materials science forum, 2020-07, Vol.1004, p.145-152

2020

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Enhancing hospital quality management and patient safety in Vietnam: a technical assistance project utilizing online solutions during COVID-19 pandemic

Tropical medicine and health, 2022-07, Vol.50 (1), p.45-45, Article 45

2022

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Microscopic mechanism of adatom diffusion on stepped SiC surfaces revealed by first-principles calculations

Applied surface science, 2021-09, Vol.561, p.149927, Article 149927

2021

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Coverage-dependent geometries of nanowires on Ge(0 0 1)-Au surfaces: modification of trenches

Journal of physics. Condensed matter, 2016-07, Vol.28 (28), p.284005-284005

2016

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Density functional calculations for structures and energetics of atomic steps and their implication for surface morphology on Si-face SiC polar surfaces

Physical review. B, 2020-05, Vol.101 (19), p.1, Article 195307

2020

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Temperature stabilizes rough Au/Ge(001) surface reconstructions

Surface science, 2018-01, Vol.667, p.101-104, Article 101

2018

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Life as a Researcher in Germany

Hyomen Kagaku, 2017/04/10, Vol.38(4), pp.197-198

SEINO, Kaori

2017

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Life as a Researcher in Germany

Hyōmen kagaku, 2017, Vol.38 (4), p.197-198

SEINO, Kaori

2017

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Metallic Properties of the Si(111) − 5 × 2 − Au Surface from Infrared Plasmon Polaritons and Ab Initio Theory

Nano letters, 2015-06, Vol.15 (6), p.4155-4160

2015

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OJ24. A trial of online training on Patient Safety in the Technical Cooperation Project for Vietnam hospitals

Journal of International Health, 2022, Vol.37 (3), p.157-157

2022

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Step Structures and Adatom Diffusion on SiC Surfaces

Vacuum and Surface Science, 2023-04, Vol.66 (4), p.239-244, Article 20181049

SEINO, Kaori

2023

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First-Principle Calculation of Migration Processes of As during Growth on GaAs(001)

Japanese Journal of Applied Physics, 2000, Vol.39 (7S), p.4285-4288

2000

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Metal-to-Insulator Transition in Au Chains on Si(111)-5×2-Au by Band Filling: Infrared Plasmonic Signal and Ab Initio Band Structure Calculation

The journal of physical chemistry letters, 2015-09, Vol.6 (18), p.3615-3620

2015

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Efficiency limits of Si/SiO2 quantum well solar cells from first-principles calculations

Journal of applied physics, 2009-05, Vol.105 (10)

2009

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Ga-rich limit of surface reconstructions on GaAs(001): Atomic structure of the (4 × 6) phase

Physical review letters, 2004-12, Vol.93 (26), p.266101.1-266101.4, Article 266101

2004

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Efficiency limits of Si / SiO 2 quantum well solar cells from first-principles calculations

Journal of applied physics, 2009-05, Vol.105 (10), p.104511-104511-12

2009

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Migration Process on Ga-Terminated GaAs(001) Surface during Molecular Beam Epitaxial Growth

Progress of theoretical physics. Supplement, 2000-01, Vol.138, p.164-165

2000

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Theoretical study on the nucleation of Ag on Ge(0 0 1) surface

Surface science, 2001-11, Vol.493 (1-3), p.420-425

2001

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Role of As2 molecules on Ga-terminated GaAs(0 0 1) surfaces during the MBE growth

Journal of crystal growth, 2002-03, Vol.236 (4), p.511-515

2002

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Surface structure of low-coverage Ag on Ge(001) surface using first-principles calculations

Surface science, 2000-11, Vol.467 (1), p.177-184

2000

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Theoretical investigation of migration of group V adatoms on GaAs(0 0 1) surface

Journal of crystal growth, 2002-04, Vol.237, p.121-124

2002

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First-principle Calculations for the Mechanism of Surface Diffusion on GaAs(100) Surface

Hyomen Kagaku, 2001/11/10, Vol.22(11), pp.742-747

2001

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Study of Surface Structure and STM Simulation on Ag Adsorption on Ge(001) Surface Using First-Principle Calculations

Hyomen Kagaku, 2001/08/10, Vol.22(8), pp.510-516

2001

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Role of As 2 molecules on Ga-terminated GaAs(0 0 1) surfaces during the MBE growth

Journal of crystal growth, 2002-03, Vol.236 (4), p.511-515

2002

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Energetics of the surface step and its morphology on the 3C-SiC(111) surface clarified by the density-functional theory

Microscopic Identification of Surface Steps on SiC by Density-Functional Calculations

Enhancing hospital quality management and patient safety in Vietnam: a technical assistance project utilizing online solutions during COVID-19 pandemic

Microscopic mechanism of adatom diffusion on stepped SiC surfaces revealed by first-principles calculations

Coverage-dependent geometries of nanowires on Ge(0 0 1)-Au surfaces: modification of trenches

Density functional calculations for structures and energetics of atomic steps and their implication for surface morphology on Si-face SiC polar surfaces

Temperature stabilizes rough Au/Ge(001) surface reconstructions

Life as a Researcher in Germany

Life as a Researcher in Germany

Metallic Properties of the Si(111) − 5 × 2 − Au Surface from Infrared Plasmon Polaritons and Ab Initio Theory

OJ24. A trial of online training on Patient Safety in the Technical Cooperation Project for Vietnam hospitals

Step Structures and Adatom Diffusion on SiC Surfaces

First-Principle Calculation of Migration Processes of As during Growth on GaAs(001)

Metal-to-Insulator Transition in Au Chains on Si(111)-5×2-Au by Band Filling: Infrared Plasmonic Signal and Ab Initio Band Structure Calculation

Efficiency limits of Si/SiO2 quantum well solar cells from first-principles calculations

Ga-rich limit of surface reconstructions on GaAs(001): Atomic structure of the (4 × 6) phase

Efficiency limits of Si / SiO 2 quantum well solar cells from first-principles calculations

Migration Process on Ga-Terminated GaAs(001) Surface during Molecular Beam Epitaxial Growth

Theoretical study on the nucleation of Ag on Ge(0 0 1) surface

Role of As2 molecules on Ga-terminated GaAs(0 0 1) surfaces during the MBE growth

Surface structure of low-coverage Ag on Ge(001) surface using first-principles calculations

Theoretical investigation of migration of group V adatoms on GaAs(0 0 1) surface

First-principle Calculations for the Mechanism of Surface Diffusion on GaAs(100) Surface

Study of Surface Structure and STM Simulation on Ag Adsorption on Ge(001) Surface Using First-Principle Calculations

Role of As 2 molecules on Ga-terminated GaAs(0 0 1) surfaces during the MBE growth

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