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RESPACK: An ab initio tool for derivation of effective low-energy model of material

Computer physics communications, 2021-04, Vol.261, p.107781, Article 107781

2021

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X-ray photoelectron spectroscopy analysis of boron defects in silicon crystal: A first-principles study

Journal of applied physics, 2016-05, Vol.119 (17)

2016

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Core-level shifts in x-ray photoelectron spectroscopy of arsenic defects in silicon crystal: A first-principles study

AIP advances, 2020-11, Vol.10 (11), p.115301-115301-8

2020

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Adsorption of PTCDA on Si(001) - 2 × 1 surface

The Journal of chemical physics, 2015-03, Vol.142 (10), p.101904-101904

2015

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Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces

Physica scripta, 2014-04, Vol.T159 (1), p.14062

2014

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Adsorption and self-assembled structures of sexithiophene on the Si(111)-√3×√3-Ag surface

The Journal of chemical physics, 2015-05, Vol.142 (20), p.204701-204701

2015

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Self-ordering of chemisorbed PTCDA molecules on Ge(001) driven by repulsive forces

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (18), p.9504-9511

2019

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Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2

Physical review. B, 2019-11, Vol.100 (20), p.1

2019

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Second order accuracy finite difference methods for space-fractional partial differential equations

Journal of computational and applied mathematics, 2017-08, Vol.320, p.101-119

2017

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Dissociative Adsorption of Oxygen on Clean Cu(001) Surface

Journal of physical chemistry. C, 2009-04, Vol.113 (14), p.5541-5546

2009

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Identification of boron clusters in silicon crystal by B1s core-level X-ray photoelectron spectroscopy: A first-principles study

Applied physics letters, 2011-11, Vol.99 (19)

2011

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Direct observation of strain-induced change in surface electronic structure

Physical review letters, 2005-01, Vol.94 (1), p.016808-016808, Article 016808

2005

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Extended multicanonical method combined with thermodynamically optimized potential: Application to the liquid-crystal transition of silicon

The Journal of chemical physics, 2006-11, Vol.125 (18), p.184103-184103-6

Yoshimoto, Yoshihide

2006

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Self-ordering of chemisorbed PTCDA molecules on Ge(001) driven by repulsive forcesElectronic supplementary information (ESI) available: Additional DFT results and animation of considered structural models. See DOI: 10.1039/c9cp01335k

2019-05

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Electron correlation effects in Co nanoscale islands on a nitrogen-covered Cu(001) surface

Physical review. B, Condensed matter and materials physics, 2008-06, Vol.77 (23), Article 235436

2008

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Soft X-ray emission spectroscopy of Co nanoislands on a nitrogen-adsorbed Cu(0 0 1) surface

Surface science, 2008-06, Vol.602 (12), p.L65-L68

2008

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Data fitting with a spline using a real-coded genetic algorithm

Computer aided design, 2003-07, Vol.35 (8), p.751-760

2003

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Identification of boron clusters in silicon crystal by B1 s core-level X-ray photoelectron spectroscopy: A first-principles study

Applied physics letters, 2011-11, Vol.99 (19), p.191901-191901-3

2011

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Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5 Ir3 O12

Physical review. B, 2021-08, Vol.104 (7)

2021

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Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface

The Journal of chemical physics, 2015-05, Vol.142 (20)

2015

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Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO 2

Physical review. B, 2019-11, Vol.100 (20), Article 205138

2019

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Just-In-Time Compiler System in Aspect-Oriented Programming based Building Block Platform for constructing Domain-Specific Language for HPC Application

2022 Tenth International Symposium on Computing and Networking Workshops (CANDARW), 2022, p.241-247

2022

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Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca 5 Ir 3 O 12

Physical review. B, 2021-08, Vol.104 (7), Article 075153

2021

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Aspect-Oriented Programming based building block platform to construct Domain-Specific Language for HPC application

2022 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW), 2022, p.457-466

2022

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First-principles study of inter nitrogen interaction energy of Cu(1 0 0)–c(2×2)N surface

Surface science, 2002-08, Vol.514 (1), p.200-205

2002

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RESPACK: An ab initio tool for derivation of effective low-energy model of material

X-ray photoelectron spectroscopy analysis of boron defects in silicon crystal: A first-principles study

Core-level shifts in x-ray photoelectron spectroscopy of arsenic defects in silicon crystal: A first-principles study

Adsorption of PTCDA on Si(001) - 2 × 1 surface

Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces

Adsorption and self-assembled structures of sexithiophene on the Si(111)-√3×√3-Ag surface

Self-ordering of chemisorbed PTCDA molecules on Ge(001) driven by repulsive forces

Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2

Second order accuracy finite difference methods for space-fractional partial differential equations

Dissociative Adsorption of Oxygen on Clean Cu(001) Surface

Identification of boron clusters in silicon crystal by B1s core-level X-ray photoelectron spectroscopy: A first-principles study

Direct observation of strain-induced change in surface electronic structure

Extended multicanonical method combined with thermodynamically optimized potential: Application to the liquid-crystal transition of silicon

Self-ordering of chemisorbed PTCDA molecules on Ge(001) driven by repulsive forcesElectronic supplementary information (ESI) available: Additional DFT results and animation of considered structural models. See DOI: 10.1039/c9cp01335k

Electron correlation effects in Co nanoscale islands on a nitrogen-covered Cu(001) surface

Soft X-ray emission spectroscopy of Co nanoislands on a nitrogen-adsorbed Cu(0 0 1) surface

Data fitting with a spline using a real-coded genetic algorithm

Identification of boron clusters in silicon crystal by B1 s core-level X-ray photoelectron spectroscopy: A first-principles study

Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5 Ir3 O12

Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface

Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor NdNiO 2

Just-In-Time Compiler System in Aspect-Oriented Programming based Building Block Platform for constructing Domain-Specific Language for HPC Application

Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca 5 Ir 3 O 12

Aspect-Oriented Programming based building block platform to construct Domain-Specific Language for HPC application

First-principles study of inter nitrogen interaction energy of Cu(1 0 0)–c(2×2)N surface

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