Y. Yoshimoto

发表

Melting of MgO studied using a multicanonical ensemble method combined with a first-principles calculation

Y. Yoshimoto, 2009, 0906.0881.

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

Y. Yoshimoto, 2006, The Journal of chemical physics.

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

Yusuke Nomura, Kazuma Nakamura, Yoshihide Yoshimoto, 2020, Comput. Phys. Commun..

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

Takayuki Suzuki, Y. Yoshimoto, H. Tochihara, 2015, The Journal of chemical physics.

Role of a topological defect in the local structure transformation on clean Ge(0 0 1) surface by STM

K. Nakatsuji, F. Komori, Y. Yoshimoto, 2005 .

Reversible local-modification of surface structure on clean Ge(0 0 1) by scanning tunneling microscopy below 80 K

K. Nakatsuji, F. Komori, Y. Yoshimoto, 2004 .

Local and Reversible Change of the Reconstruction on Ge(001) Surface between c(4×2) and p(2×2) by Scanning Tunneling Microscopy

K. Nakatsuji, F. Komori, Y. Yoshimoto, 2003, cond-mat/0303522.

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

R. Arita, Y. Nomura, Kazuma Nakamura, 2019, Physical Review B.

Nanopattern formation on Cu(001) surface coadsorbed with nitrogen and oxygen

K. Nakatsuji, F. Komori, S. Tsuneyuki, 2007 .

First-principles study of inter-nitrogen interaction energy of Cu(100)- c(2 × 2)N surface

S. Tsuneyuki, Y. Yoshimoto, 2003 .

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

S. Tsuneyuki, Y. Yoshimoto, 2002 .

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

Y. Suwa, Y. Yoshimoto, J. Yamauchi, 2016 .

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

Yusuke Nomura, Yoshihide Yoshimoto, Terumasa Tadano, 2020, Comput. Phys. Commun..

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

Yusuke Nomura, Ryotaro Arita, Yoshihide Yoshimoto, 2019 .

Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO

Masatoshi Imada, Yoshihide Yoshimoto, Yoshiro Nohara, 2010, 1007.4429.

Ab initio Derivation of Low-Energy Model for κ-ET Type Organic Conductors

Ryotaro Arita, Masatoshi Imada, Yoshihide Yoshimoto, 2009, 0903.5409.

First-principles calculation of effective onsite Coulomb interactions of 3d transition metals : Constrained local density functional approach with maximally localized Wannier functions

R. Arita, S. Tsuneyuki, Kazuma Nakamura, 2005, cond-mat/0510425.

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

T. Iimori, K. Nakatsuji, F. Komori, 2008 .

Ab initio two-dimensional multiband low-energy models of EtMe 3 Sb[Pd(dmit) 2 ] 2 and κ-(BEDT-TTF) 2 Cu(NCS) 2 with comparisons to single-band models

Masatoshi Imada, Yoshihide Yoshimoto, Kazuma Nakamura, 2012, 1208.3954.

Ab initio G W plus cumulant calculation for isolated band systems: Application to organic conductor (TMTSF ) 2 PF 6 and transition-metal oxide SrVO 3

Yusuke Nomura, Yoshihide Yoshimoto, Yoshiro Nohara, 2015, 1511.00218.

Lattice Strain and Related Phenomena on Metal Surfaces

K. Nakatsuji, F. Komori, D. Sekiba, 2008 .

Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation

Shuichi Takamura, Seiki Saito, Ryo Kobayashi, 2015 .

Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces

A. Takayama, A. Ito, Y. Yoshimoto, 2014 .

Hybrid simulation research on formation mechanism of tungsten nanostructure induced by helium plasma irradiation

R. Kobayashi, T. Tamura, S. Ogata, 2015 .

First principles study on the geometry and stability of the Ge atom in initial Ge growth on the Si(001) surface

M. Tsukada, Y. Yoshimoto, 1999 .

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

Toshinobu Harada, Fujiichi Yoshimoto, Yoshihide Yoshimoto, 2003, Comput. Aided Des..

Model potential of dimer system and coherence length of electron injected by scanning tunneling microscope on Ge(0 0 1) surface

H. Kawai, Y. Yoshimoto, O. Narikiyo, 2008 .

Molecular scale structure formation by folding

Y. Yoshimoto, 2004 .

Formation of 2D single-component correlated electron system and band engineering in the nickelate superconductor NdNiO2

R. Arita, Y. Nomura, Kazuma Nakamura, 2019 .

Ab initio Derivation of Low-Energy Hamiltonians for Systems with Strong Spin-Orbit Interaction and Its Application to Ca5Ir3O12

Y. Nomura, Y. Yamaji, M. Imada, 2021, 2103.09539.

Magnetic properties of nanographite with modified zigzag edges

K. Kusakabe, S. Tsuneyuki, K. Akagi, 2004 .

Indication of flat-band magnetism in theoretically designed nanographite with modified zigzag edges

K. Kusakabe, S. Tsuneyuki, K. Akagi, 2004 .

Nanotube-based molecular magnets with spin-polarized edge states

K. Kusakabe, N. Suzuki, S. Tsuneyuki, 2004 .

Soft X-ray emission spectroscopy of Co nanoislands on a nitrogen-adsorbed Cu(001) surface

Shik Shin, K. Tomatsu, T. Iimori, 2008 .

Strain-induced change in electronic structure of Cu(100)

T. Iimori, K. Nakatsuji, F. Komori, 2007 .

Direct observation of strain-induced change in surface electronic structure.

K. Nakatsuji, F. Komori, D. Sekiba, 2005, Physical Review Letters.

First-principles study on the strain effect of the Cu(0 0 1)-c(2×2)N self-organized structure

S. Tsuneyuki, Y. Yoshimoto, 2004 .

Adsorption of PTCDA on Ge(001)

Takayuki Suzuki, P. Kocán, Y. Yoshimoto, 2017 .

Model potential for the dimer system on the Si(001) surface improved by a first-principles calculation and structural fluctuation studied by a Monte Carlo simulation

M. Tsukada, H. Kawai, Y. Yoshimoto, 2003 .

Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation

M. Tsukada, H. Kawai, H. Shima, 2002 .

Monte Carlo simulation of temperature dependence of X-ray diffraction intensity of Ge(0 0 1) surface with defects

M. Tsukada, H. Kawai, Y. Yoshimoto, 2001 .

THE Ge(001) SURFACE RECONSTRUCTION: DFT AND MCS

M. Tsukada, M. Nakayama, H. Kawai, 1999 .

Ge(001) surface reconstruction studied using a first-principles calculation and a Monte Carlo simulation

M. Tsukada, M. Nakayama, H. Kawai, 2000 .

Nonlocal Manipulation of Dimer Motion at Ge(001) Clean Surface via Hot Carriers in Surface States

K. Nakatsuji, F. Komori, Y. Yoshimoto, 2005, cond-mat/0510035.

Possibility of the quantum fluctuation of the Si(001) surface at low temperature

M. Tsukada, Y. Yoshimoto, 2001 .

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

T. Yokoyama, Masatoshi Tanaka, Y. Yoshimoto, 2015, The Journal of chemical physics.

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

Takayuki Suzuki, P. Kocán, Y. Yoshimoto, 2019, Physical chemistry chemical physics : PCCP.

Effect of encapsulated atoms on the electronic structure of the fullerene cage: A case study on La2@C78 and Ti2C2@C78 via ultraviolet photoelectron spectroscopy

S. Okada, M. Otani, T. Sugai, 2007 .

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

Reiji Suda, Yuki Takeuchi, Yoshihide Yoshimoto, 2017, J. Comput. Appl. Math..

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

Y. Suwa, Y. Yoshimoto, J. Yamauchi, 2020 .

Extended Ensemble Molecular Dynamics for Thermodynamics of Phases

G. Jung, S. Tsuneyuki, Y. Yoshimoto, 2023, 2308.08098.