Japanese

Tsuneyuki Research Group


Publications (2002-)

Preprint
  1. A chemical bond-based machine learning model for dipole moment: Application to dielectric properties of liquid methanol and ethanol
    Tomohito Amano, Tamio Yamazaki, Shinji Tsuneyuki arXiv:2407.08390
     
  2. Data-Assimilated Crystal Growth Simulation for Multiple Crystalline Phases
    Yuuki Kubo, Ryuhei Sato, Yuansheng Zhao, Takahiro Ishikawa, Shinji Tsuneyuki arXiv:2405.09956
     
  3. Spintronic superconductor in a bulk layered material with natural spin-valve structure
    S. Sakuragi, S. Sasaki, R. Akashi, R. Sakagami, K. Kuroda, C. Bareille, T. Hashimoto, T. Nagashima, Y. Kinoshita, Y. Hirata, M. Shimozawa, S. Asai, T. Yajima, S. Doi, N. Tsujimoto, S. Kunisada, R. Noguchi, K. Kurokawa, N. Azuma, K. Hirata, Y. Yamasaki, H. Nakao, T. K. Kim, C. Cacho, T. Masuda, M. Tokunaga, H. Wadati, K. Okazaki, S. Shin, Y. Kamihara, M. Yamashita, T. Kondo, arXiv:2001.07991
     
2024
  1. Evolutionary search for superconducting phases in the lanthanum-nitrogen-hydrogen system with universal neural network potential
    Takahiro Ishikawa, Yuta Tanaka, and Shinji Tsuneyuki Phys. Rev. B, 109, 094106
     
2023
  1. Lattice dielectric properties of rutile TiO2: First-principles anharmonic self-consistent phonon study
    Tomohito Amano, Tamio Yamazaki, Ryosuke Akashi, Terumasa Tadano, Shinji Tsuneyuki Phys. Rev. B, 107, 094305
     
  2. Large intrinsic spin Hall conductivity in orthorhombic tungsten
    Takahiro Ishikawa, Ryosuke Akashi, Kotaro Kubo, Yuta Toga, Koji Inukai, Itti Rittaporn, Masamitsu Hayashi, and Shinji Tsuneyuki Phys. Rev. Materials 7, 026202
     
  3. Accelerating Simulated Annealing of Glassy Materials with Data Assimilation
    Yuansheng Zhao, Ryuhei Sato, Shinji Tsuneyuki J. Non-Cryst. Solids 600 122028.
     
2022
  1. Isospin symmetry breaking in the charge radius difference of mirror nuclei
    Tomoya Naito, Xavier Roca-Maza, Gianluca Colò, Haozhao Liang, Hiroyuki Sagawa Phys. Rev. C 106, L061306
     
  2. A Noise-Robust Data Assimilation Method for Crystal Structure Prediction Using Powder Diffraction Intensity
    Seiji Yoshikawa, Ryuhei Sato, Ryosuke Akashi, Synge Todo, Shinji Tsuneyuki J. Chem. Phys. 157, 224112
     
  3. Search for the Decomposition Process of 2,4,6-Trinitrotoluene by an Evolutionary Algorithm
    Takahiro Ishikawa, Koichi Kusakabe, Yuto Makino, Satoshi Sakamoto, and Naoto Okuyama, J. Phys. Chem. A 2022, 126, 43, 8082–8087
     
  4. Relativistic correction of the Coulomb interaction in the local density approximation for energies and radii in doubly-magic nuclei
    T. Naito, Prog. Theor. Exp. Phys. 2022, 093D04
     
  5. First Principles Study of the Optical Dipole Trap for Two-Dimensional Excitons in Graphane
    H. Katow, R. Akashi, Y. Miyamoto, S. Tsuneyuki, Phys. Rev. Lett. 129, 047401 (2022)
     
  6. The missing quantum number of the Floquet states
    Cristian M. Le, Ryosuke Akashi, Shinji Tsuneyuki, Phys. Rev. A 105, 052213 (2022)
     
  7. Isovector density and isospin impurity in 40Ca
    H. Sagawa, S. Yoshida, T. Naito, T. Uesaka, J. Zenihiro, J. Tanaka, Phys. Lett. B 829, 137072 (2022)
     
  8. New constraints on the neutron-star mass and radius relation from terrestrial nuclear experiments
    Hajime Sotani, Nobuya Nishimura, Tomoya Naito, Prog. Theor. Exp. Phys. 2022 041D01
     
  9. Revisiting homogeneous electron gas in pursuit of properly normed ab initio Eliashberg theory
    Ryosuke Akashi, Phys. Rev. B 105, 104510 (2022)
     
  10. Development of the temperature-dependent interatomic potential for molecular dynamics simulation of metal irradiated with an ultrashort pulse laser
    Yuta Tanaka, and Shinji Tsuneyuki, J. Phys.: Condens. Matter 34 165901 (2022)
     
  11. Machine-learning-based exchange correlation functional with physical asymptotic constraints
    Ryo Nagai, Ryosuke Akashi, and Osamu Sugino, Phys. Rev. Research 4, 013106 (2022)
     
  12. Toward ab initio charge symmetry breaking in nuclear energy density functionals
    Tomoya Naito, Gianluca Colò, Haozhao Liang, Xavier Roca-Maza, and Hiroyuki Sagawa, Phys. Rev. C 105, L021304 (2022)
     
  13. アイソスピンの符号の慣習をめぐって
    内藤智也, 萩野浩一, 小林良彦 日本物理学会誌 77, 99 (2022)
     
  14. Persistence of cluster structure in the ground state of 11B
    Naoyuki Itagaki, Tomoya Naito, and Yuichi Hirata, Phys. Rev. C 105, 024304 (2022)
     
  15. Construction of energy density functional for arbitrary spin polarization using functional renormalization group
    Takeru Yokota and Tomoya Naito, Phys. Rev. B 105, 035105 (2022)
     
2021
  1. Construction of energy density functional for arbitrary spin polarization using functional renormalization group
    Takeru Yokota and Tomoya Naito Phys. Rev. B 105, 035105 (2021)
     
  2. On deformability of atoms—comparative study between atoms and atomic nuclei
    T. Naito, S. Endo, K. Hagino, Y. Tanimura, Journal of Physics B: Atomic, Molecular and Optical Physics 54, 165201 (2021)
     
  3. Second and fourth moments of the charge density and neutron-skin thickness of atomic nuclei
    T. Naito, G. Colò, H. Liang, X. Roca-Maza, Phys. Rev. C 104, 024316 (2021)
     
  4. Tensor-force effects on shell-structure evolution in N=82 isotones and Z=50 isotopes in the relativistic Hartree-Fock theory
    Z. Wang, T. Naito, H. Liang, Phys. Rev. C 103, 064326 (2021)
     
  5. Exploring effects of tensor force and its strength via neutron drops
    Z. Wang, T. Naito, H. Liang, W. H. Long, Chinese. Phys. C 45, 064103 (2021)
     
  6. Coexistence of spontaneous polarization and superconductivity in hole-doped oxyhydrides ATiO2H(A=K, Rb, Cs): First-principles study
    Minjae Ghim, Nobuya Sato, Ryosuke Akashi, Seung-Hoon Jhi, and Shinji Tsuneyuki, Phys. Rev. Materials 5, 054802 (2021)
     
  7. Chemical physics of superconductivity in layered yttrium carbide halides from first principles
    Ryosuke Akashi, Ryotaro Arita, Chao Zhang, K. Tanaka, and J. S. Tse, Phys. Rev. B 103, 134517 (2021)
     
  8. Nuclear energy density functionals from empirical ground-state densities
    G. Accorto, T. Naito, H. Liang, T. Nikšić, D. Vretenar Phys. Rev. C 103, 044304 (2021)
     
  9. Consistent description for cluster dynamics and single-particle correlation
    N. Itagaki, T. Naito, Phys. Rev. C 103, 044303 (2021)
     
  10. Anomalous High‐Temperature Superconductivity in YH6
    I.A. Troyan, D. V. Semenok, A. G. Kvashnin, A. V. Sadakov, O. A. Sobolevskiy, V. M. Pudalov A. G. Ivanova, V. B. Prakapenka, E. Greenberg, A. G. Gavriliuk, I. S. Lyubutin, V. V. Struzhkin, A. Bergara, I. Errea, R. Bianco, M. Calandra, F. Mauri, L. Monacelli, R. Akashi, A. R. Oganov, Adv. Mater. 2021, 2006832 (2021)
     
  11. Ab initio construction of the energy density functional for electron systems with the functional-renormalization-group-aided density functional theory
    T. Yokota, T. Naito, Phys. Rev. Research 3, L012015 (2021)
     
2020 top
  1. Effect of spin fluctuations on superconductivity in V and Nb: a first-principles study
    K. Tsutsumi, Y. Hizume, R. Akashi, S. Tsuneyuki, Phys. Rev. B 102, 214515 (2020)
     
  2. How to Improve Functionals in Density Functional Theory? ---Formalism and Benchmark Calculation---
    T. Naito, D. Ohashi, H. Liang, J. Phys.: Conf. Ser. 1643, 012149 (2020)
     
  3. Dirac Fermion Kinetics in 3D Curved Graphene
    Y. Tanabe, Y. Ito, K. Sugawara, M. Koshino, S. Kimura, T. Naito, I. Johnson, T. Takahashi, M. Chen, Adv. Mater. 2020, 2005838 (2020)
     
  4. Defining a well-ordered Floquet basis by the average energy
    C. M. Le, R. Akashi, S. Tsuneyuki, J. Phys. A 102, 042212 (2020)
     
  5. Relativistic density functional theory with finite-light-speed correction for the Coulomb interaction: a non-relativistic-reduction-based approach
    T. Naito, R. Akashi, H. Liang, S. Tsuneyuki, J. Phys. B 53, 21 (2020)
     
  6. Theoretical study of Nb isotope productions by muon capture reaction on 100Mo
    M. Ciccarelli, F. Minato, T. Naito, Phys. Rev. C 102, 034306 (2020)
     
  7. Effects of finite nucleon size, vacuum polarization, and electromagnetic spin-orbit interaction on nuclear binding energies and radii in spherical nuclei
    T. Naito, X. Roca-Maza, G. Colò, H. Liang, Phys. Rev. C 101, 064311 (2020)
     
  8. Self-consistent random-phase approximation based on the relativistic Hartree-Fock theory: Role of ρ-tensor coupling
    Z. Wang, T. Naito, H. Liang, W. H. Long, Phys. Rev. C 101, 064306 (2020)
     
  9. Benchmark of density functional theory for superconductors in elemental materials
    M. Kawamura, Y. Hizume, T. Ozaki, Phys. Rev. B 101, 134511 (2020)
     
  10. AtomREM: Non-empirical seeker of the minimum energy escape paths on many-dimensional potential landscapes without coarse graining
    Y. S. Nagornov, R. Akashi, Comput. Phys. Commun. 107260 (2020)
     
  11. Completing density functional theory by machine-learning hidden messages from molecules
    R. Nagai, R. Akashi, O. Sugino, NPJ Comput. Mater. 6, 43 (2020)
     
  12. Archetypical "push the band critical point" mechanism for peaking of the density of states in three-dimensional crystals: Theory and case study of cubic H3S
    R. Akashi, Phys. Rev. B 101, 075126 (2020)
     
  13. Superconductivity of LaH10 and LaH16 polyhydrides
    I. A. Kruglov, D. V. Semenok, H. Song, R. Szczęśniak, I. A. Wrona, R. Akashi, M. M. D. Esfahani, D. Duan, T. Cui, A. G. Kvashnin, and A. R. Oganov, Phys. Rev. B 101, 024508 (2020)
     
2019 top
  1. Coulomb Energy Density Functionals for Nuclear Systems: Recent Studies of Coulomb Exchange and Correlation Functionals
    T. Naito, R. Akashi, G. Colò, H. Liang, X. Roca-Maza, EPJ Web Conf. 223, 01044 (2019)
     
  2. Improvement of functionals in density functional theory by the inverse Kohn–Sham method and density functional perturbation theory
    T. Naito, D. Ohashi, H. Liang, J. Phys. B: At. Mol. Opt. Phys. 52, 24 (2019)
     
  3. Search for common minima in joint optimization of multiple cost functions
    D. Adachi, N. Tsujimoto, R. Akashi, S. Todo, S. Tsuneyuki, Comput. Phys. Commun. 241, 92-97 (2019)
     
  4. Non-empirical weighted Langevin mechanics for the potential escape problem: parallel algorithm and application to the Argon clusters
    Y. S. Nagornov and R. Akashi, Physica A: Stat. Mech. Appl. 528, 121481 (2019)
     
  5. Interfacial transmetallation synthesis of a platinadithiolene nanosheet as a potential 2D topological insulator
    T. Pal, S. Doi, H. Maeda, K. Wada, C. M. Tan, N. Fukui, R. Sakamoto, S. Tsuneyuki, S. Sasaki, H. Nishihara, Chem. Sci. 10, 5218-5225 (2019)
     
  6. First-principles study of phonon anharmonicity and negative thermal expansion in ScF3
    Y. Oba, T. Tadano, R. Akashi, S. Tsuneyuki, Phys. Rev. Materials 3, 033601 (2019)
     
  7. Functional-renormalization-group aided density-functional analysis for the correlation energy of the two-dimensional homogeneous electron gas
    T. Yokota and T. Naito, Phys. Rev. B 99, 115106 (2019)
     
  8. Coulomb exchange functional with generalized gradient approximation for self-consistent Skyrme Hartree-Fock calculations
    T. Naito, X. Roca-Maza, G. Colò, H. Liang, Phys. Rev. C 99, 024309 (2019)
     
  9. Ferromagnetism above 1000 K in highly cation-ordered double-perovskite insulator Sr3OsO6
    Y. K. Wakabayashi, Y. Krockenberger, N. Tsujimoto, T. Boykin, S. Tsuneyuki, Y. Taniyasu, H. Yamamoto, Nat. Commun. 10, 535 (2019)
     
2018 top
  1. First-principles study on substitution effects in Nd2(Fe, X)14B
    Y. Tatetsu, S. Tsuneyuki, and Y. Gohda, Materialia 4, 388-394 (2018)
     
  2. Neural-network Kohn-Sham exchange-correlation potential and its out-of-training transferability
    R. Nagai, R. Akashi, S. Sasaki, and S. Tsuneyuki, J. Chem. Phys. 148, 241737 (2018)
     
  3. Crystal structure prediction supported by incomplete experimental data
    N. Tsujimoto, D. Adachi, R. Akashi, S. Todo, and S. Tsuneyuki, Phys. Rev. Materials 2, 053801 (2018)
     
  4. Stochastic Formalism for Thermally Driven Distribution Frontier: A Nonempirical Approach to the Potential Escape Problem
    R. Akashi and Y. S. Nagornov, J. Phys. Soc. Japan 87, 063801 (2018)
     
  5. Application of a Coulomb energy density functional for atomic nuclei: Case studies of local density approximation and generalized gradient approximation
    T. Naito, R. Akashi, and H. Liang, Phys. Rev. C 97, 044319 (2018)
     
  6. Quartic Anharmonicity of Rattlers and Its Effect on Lattice Thermal Conductivity of Clathrates from First Principles
    T. Tadano and S. Tsuneyuki, Phys. Rev. Lett. 120, 105901 (2018)
     
  7. Possible electronic entropy-driven mechanism for non-thermal ablation of metals
    Y. Tanaka and S. Tsuneyuki, App. Phys. Exp. 11, 046701 (2018) Spotlights
     
  8. First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
    T. Tadano and S. Tsuneyuki, J. Phys. Soc. Japan 87, 041015 (2018)
     
2017 top
  1. Refined phase diagram of the H-S system with high-Tc superconductivity
    I. Kruglov, R. Akashi, S. Yoshikawa, A. R. Oganov, and M. M. D. Esfahani, Phys. Rev. B, 96,220101(R)(2017)  

  2. Universal two-dimensional characteristics in perovskite-type oxyhydrides ATiO2H (A = Li, Na, K, Rb, Cs)
    N. Sato, R. Akashi, and S. Tsuneyuki, Journal of Chem. Phys., 147,034507(2017)  

  3. Interference of the Bloch phase in layered materials with stacking shifts
    R. Akashi, Y. Iida, K. Yamamoto, and K. Yoshizawa Phys. Rev. B 95,245401(2017)  

  4. Weak phonon-mediated pairing in BiS2 superconductor from first principles
    C. Morice, R. Akashi, T. Koretsune, S. S. Saxena, and R. Arita Phys. Rev. B 95, 180505 (2017).  

  5. Numerical investigation of triexciton stabilization in diamond with multiple valleys and bands
    H. Katow, J. Usukura, R. Akashi, K. Varga, and S. Tsuneyuki Phys. Rev. B 95, 125205 (2017).  

  6. Anisotropic superconducting gaps in YNi2B2C: A first-principles investigation
    M. Kawamura, R. Akashi, and S. Tsuneyuki Phys. Rev. B 95, 054506 (2017).  

  7. Interplay of Pomeranchuk instability and superconductivity in the two-dimensional repulsive Hubbard model
    M. Kitatani, N. Tsuji, and H. Aoki Phys. Rev. B 95, 075109 (2017).  

  8. Correlated Band Structure of a Transition Metal Oxide ZnO Obtained from a Many-Body Wave Function Theory
    M. Ochi, R. Arita, and S. Tsuneyuki Phys. Rev. Lett. 118, 026402 (2017).  

  9. Efficient method for calculating spatially extended electronic states of large systems with a divide-and-conquer approach
    S. Yamada, F. Shimojo, R. Akashi, and S. Tsuneyuki, Phys. Rev. B 95, 045106 (2017).  
2016 top
  1. Perovskite-type oxyhydride with a two-dimensional electron system: First-principles prediction of KTiO2H
    N. Sato and S. Tsuneyuki, Appl. Phys. Lett. 109, 172903 (2016).  

  2. Possible “Magnéli” Phases and Self-Alloying in the Superconducting Sulfur Hydride
    R. Akashi, W. Sano, R. Arita, and S. Tsuneyuki, Phys. Rev. Lett. 117, 075503 (2016). Editor's Suggestion
     
  3. Epitaxially stabilized iron thin films via effective strain relief from steps
    T. Miyamachi, S. Nakashima, S. Kim, N. Kawamura, Y. Tatetsu, Y. Gohda, S. Tsuneyuki, and F. Komori Phys. Rev. B 94, 045439 (2016).
     
  4. Magnetic and Fermi Surface Properties of Ferromagnets EuPd2 and EuPt2
    A. Nakamura, H. Akamine, Y. Ashitomi, F. Honda, D. Aoki, T. Takeuchi, K. Matsubayashi, Y. Uwatoko, Y. Tatetsu, T. Maehira, M. Hedo, T. Nakama, and Y. Ōnuki, J. Phys. Soc. Jpn. 85, 084705 (2016).
     
  5. Aromatic hydrocarbon macrocycles for highly efficient organic light-emitting devices with single-layer architectures
    J. Y. Xue, T. Izumi, A. Yoshii, K. Ikemoto, T. Koretsune, R. Akashi, R. Arita, H. Taka, H. Kita, S. Sato, and H. Isobe, Chem. Sci. 7, 896 (2016).
     
  6. Effect of Van Hove singularities on high-Tc superconductivity in H3S
    W. Sano, T. Koretsune, T. Tadano, R. Akashi, and R. Arita, Phys. Rev. B 93, 094525 (2016).
     
  7. Iterative diagonalization of the non-Hermitian transcorrelated Hamiltonian using a plane-wave basis set: Application to sp-electron systems with deep core states
    M. Ochi, Y. Yamamoto, R. Arita, and S. Tsuneyuki, J. Chem. Phys, 144, 104109 (2016).
     
2015 top
  1. Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO3 with first-principles anharmonic force constants
    T. Tadano and S. Tsuneyuki, Phys. Rev. B 92, 054301 (2015).
     
  2. Two-Dimensional Valley Electrons and Excitons in Noncentrosymmetric 3R−MoS2
    R. Akashi, M. Ochi, S. Bordács, R. Suzuki, Y. Tokura, Y. Iwasa, and R. Arita, Phys. Rev. Applied 4, 014002 (2015).
     
  3. First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides
    R. Akashi, M. Kawamura, S. Tsuneyuki, Y. Nomura, R. Arita Phys. Rev. B 91, 224513 (2015).
     
  4. Second-order Møller-Plesset perturbation theory for the transcorrelated Hamiltonian applied to solid-state calculations
    M. Ochi and S. Tsuneyuki, Chem. Phys. Lett. 621, 177 (2015). (selected as Editor’s Choice).
     
  5. Impact of Rattlers on Thermal Conductivity of a Thermoelectric Clathrate: A First-Principles Study
    T. Tadano, Y. Gohda, and S. Tsuneyuki, Phys. Rev. Lett. 114, 095501 (2015).
     
  6. Modification of electronic structure and thermoelectric properties of hole-doped tungsten dichalcogenides
    M. Kriener, A. Kikkawa, T. Suzuki, R. Akashi, R. Arita, Y. Tokura, and Y. Taguchi, Phys. Rev. B 91, 075205 (2015).
     
2014 top
  1. Alternating current response of carbon nanotubes with randomly distributed impurities
    D. Hirai, T. Yamamoto, and S. Watanabe, Appl. Phys. Lett. 105, 173106 (2014).
     
  2. Anomalous satellite inductive peaks in alternating current response of defective carbon nanotubes
    D. Hirai, T. Yamamoto, and S. Watanabe, J. Appl. Phys. 115, 174312 (2014).
     
  3. Strain effects on the magnetic anisotropy of Y2Fe14B examined by first-principles calculations
    Z. Torbatian, T. Ozaki, S. Tsuneyuki, and Y. Gohda, Appl. Phys. Lett. 104, 242403 (2014).
     
  4. Optical absorption spectra calculated from a first-principle wave function theory for solids: Transcorrelated method combined with configuration interaction singles
    M. Ochi and S. Tsuneyuki, J. Chem. Theory Comput. 10, 4098 (2014).
     
  5. Direct observation of ferromagnetism in grain boundary phase of Nd-Fe-B sintered magnet using soft x-ray magnetic circular dichroism
    T. Nakamura, A. Yasui, Y. Kotani, T. Fukagawa, T. Nishiuchi, H. Iwai, T. Akiya, T. Ohkubo, Y. Gohda, K. Hono, and S. Hirosawa Appl. Phys. Lett. 105, 202404 (2014).
     
  6. Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations
    T. Tadano, Y. Gohda, and S. Tsuneyuki, J. Phys.: Condens. Matter 26, 225402 (2014).
     
  7. Improved tetrahedron method for the Brillouin-zone integration applicable to response functions
    M. Kawamura, Y. Gohda, and S. Tsuneyuki, Phys. Rev. B 89, 094515 (2014).
     
  8. Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: Application to band-structure calculation for some semiconductors and insulators
    M. Ochi, K. Sodeyama, and S. Tsuneyuki, J. Chem. Phys. 140, 074112 (2014).
     
  9. Diversity of hydrogen configuration and its roles in SrTiO3-δ
    Y. Iwazaki, Y. Gohda, and S. Tsuneyuki, APL Mater. 2, 012103 (2014).
     
2013 top
  1. Optical conductivity of highly mismatched GaP alloys
    Y. Gohda and S. Tsuneyuki, Appl. Phys. Lett. 102, 023901 (2013).
     
  2. Ab initio molecular dynamics study of the Helmholtz layer formed on solid-liquid interfaces and its capacitance
    Y. Ando, Y. Gohda, and S. Tsuneyuki, Chem. Phys. Lett. 556, 29 (2013).
     
  3. Trimer effects in fragment molecular orbital-linear combination of molecular orbitals calculation of one-electron orbitals for biomolecules
    T. Kobori, K. Sodeyama, T. Otsuka, Y. Tateyama, and S. Tsuneyuki, J. Chem. Phys. 139, 094113 (2013).
     
  4. Fermi surface and magnetic properties of antiferromagnet EuBi3
    A. Nakamura, Y. Hiranaka, M. Hedo, T. Nakama, Y. Tatetsu, T. Maehira, Y. Miura, A. Mori, H. Tsutsumi, Y. Hirose, K. Mitamura, K. Sugiyama, M. Hagiwara, F. Honda, T. Takeuchi, Y. Haga, K. Matsubayashi, Y. Uwatoko, Y. Onuki, J. Phys. Soc. Jpn. 82, 124708 (2013).
     
2012 top
  1. Structural phase transition of graphene caused by GaN epitaxy
    Y. Gohda and S. Tsuneyuki, Appl. Phys. Lett. 100, 053111 (2012).
     
  2. Dependence of the Schottky barrier on the work function at metal/SiON/SiC(0001) interfaces identified by first-principles calculations
    Y. Ando, Y. Gohda, and S. Tsuneyuki, Surf. Sci. 606, 1501 (2012).
     
  3. Efficient algorithm of the transcorrelated method for periodic systems
    M. Ochi, K. Sodeyama, R. Sakuma, and S. Tsuneyuki, J. Chem. Phys. 136, 094108 (2012).
     
  4. Doping-induced phase transitions in ferroelectric BaTiO3 from first-principles calculations
    Y. Iwazaki, T. Suzuki, Y. Mizuno, and S. Tsuneyuki, Phys. Rev. B 86, 214103 (2012).
     
2011 top
  1. Two-dimensional intrinsic ferromagnetism at nitride-boride interfaces
    Y. Gohda and S. Tsuneyuki, Phys. Rev. Lett. 106, 047201 (2011).
     
  2. Normal and Inverted Redox Potentials and Structural changes Tuned by Medium Effects in [M2Mo(η5-C5Me5)2(S2C6H4)2(CO)2](M: Co, Rh)
    S. Muratsugu, K. Sodeyama, F. Kitamura, S. Tsukada, M. Tada, S. Tsuneyuki, and H. Nishihara, Chem. Sci. 2, 1960 (2011).
     
2010 top
  1. Negatively charged hydrogen at oxygen-vacancy sites in BaTiO3:Density-functional calculation
    Y. Iwazaki, T. Suzuki, and S. Tsuneyuki, J. Appl. Phys. 108, 083705 (2010).
     
2009 top
  1. Atomic-layer-resolved bandgap structure of an ultrathin oxynitride-silicon film epitaxially grown on 6H-SiC(0001)
    T. Shirasawa, K. Hayashi, H. Yoshida, S. Mizuno, S. Tanaka, T. Muro, Y. Tamenori, Y. Harada, T. Tokushima, Y. Horikawa, E. Kobayashi, T. Kinoshita, S. Shin, T. Takahashi, Y. Ando, K. Akagi, S. Tsuneyuki, and H. Tochihara, Phys. Rev. B. 79, 241301(R) (2009).
     
  2. Two-electron reduction of a Rh-Mo-Rh dithiolato complex to form a triplet ground state associated with a change in CO coordination mode
    S. Muratsugu, K. Sodeyama, F. Kitamura, M. Sugimoto, S. Tsuneyuki, S. Miyashita, T. Kato, and H. Nishihara, J. Am. Chem. Soc. 131, 1388 (2009).
     
  3. Molecular orbital calculation of biomolecules with fragment molecular orbitals
    S. Tsuneyuki, T. Kobori, K. Akagi, K. Sodeyama, K.Terakura, and H. Fukuyama, Chem. Phys. Lett. 476, 104 (2009).
     
  4. Electron Transport Properties and Dielectric Breakdown of Alkyl Monolayers Chemisorbed on a Highly Doped n-Type Si(111) Surface
    M. Furuhashi, A. Omura, Y. Yamashita, K. Mukai, J. Yoshinobu, K.Akagi and S. Tsuneyuki, Jpn. J. Appl. Phys. 48, 055003 (2009).
     
2008 top
  1. Transcorrelated Method: Another Possible Way towards Electronic Structure Calculation of Solids
    S. Tsuneyuki, Prog. Theo. Phys. Suppl. 176, 134 (2008).
     
  2. Sigma-bonding contribution of a strong pi-acceptor molecule: Surface chemical bond of SO2 on Ni(100)
    T. Tokushima, K. Sodeyama, Y. Harada, Y. Takata, M. Nagasono Y. Kitajima, Y. Tamenori, H. Ohashi, S. Tsuneyuki, A. Hiraya, and S. Shin, Phys. Rev. B 78, 085405 (2008).
     
  3. Anomalous phase diagram of feroelectric (Ba,Ca)TiO3 single crystals with giant electromechanical response
    D. Fu, M. Itoh, S. Koshihara, T. Kosugi, and S. Tsuneyuki, Phys. Rev. Lett. 100, 227601 (2008).
     
  4. Optical absorption study by ab initio downfolding approach: Application to GaAs
    K. Nakamura, Y. Yoshimoto, R. Arita, S. Tsuneyuki, and M. Imada Phys. Rev. B 77, 195126 (2008).
     
2007 top
  1. Regioselective Cycloaddition Reaction of Alkene Molecules with the Asymmetric Dimer on Si(100)c(4x2)
    K. Oguchi, M. Nagao, H. Umeyama, T. Katayama, Y. Yamashita. K. Mukai, J. Yoshinobu, K. Akagi, and S. Tsuneyuki, J. Am. Chem. Soc. 129, 1242 (2007).
     
  2. Nanopattern formation on Cu(001) surface coadsorbed with nitrogen and oxygen
    K. Yagyu, K. Nakatsuji, Y. Yoshimoto, S. Tsuneyuki, and K. Komori, Surf. Sci. 601, 4837 (2007).
     
2006 top
  1. Direct observation of site-specific valence electronic structure at the SiO2/Si interface
    Y. Yamashita, S. Yamamoto, K. Mukai, J. Yoshinobu, Y. Harada, T. Tokushima, T. Takeuchi, Y. Tanaka, S. Shin, K. Akagi, and S. Tsuneyuki, Phys. Rev. B 73, 045336 (2006).
     
  2. Formation of dihydride chains on H-terminated Si(100)-2x1 surfaces: Scanning tunneling microscopy and first-principles calculations
    Y. Suwa, M. Fujimori, S. Heike, Y. Terada, Y. Yoshimoto, K. Akagi, O. Sugino, and T. Hashizume, Phys. Rev. B 74, 205308 (2006).
     
  3. Mechanism of oxide deformation during silicon thermal oxidation
    H. Kageshima, M. Uematsu, K. Akagi, S. Tsuneyuki, T. Akiyama, and K. Shiraishi, Physica B 376, 407 (2006).
     
  4. First-principles calculation of effective onsite Coulomb interaction of 3d transition metals: Constrained local density functional approach with maximally localized Wannier function
    K. Nakamura, R. Arita, Y. Yoshimoto, and S. Tsuneyuki, Phys. Rev. B 74, 235113 (2006).
     
  5. Electronic Structure Calculations of Solids with a Similarity-Transformed Hamiltonian
    R. Sakuma and S. Tsuneyuki, J. Phys. Soc. Jpn. 75, 103705 (2006).
     
2005 top
  1. First-principles study of hydrogen bond symmetrization of phase D under high pressure
    J. Tsuchiya, T. Tsuchiya, and S. Tsuneyuki, Am. Mineral. 90, 44 (2005).
     
  2. A Practical Treatment for the Three-body Interactions in the Transcorrelated Variational Monte Carlo Method: Application to Atoms from Lithium to Neon
    N. Umezawa, S. Tsuneyuki, T. Ohno, K. Shiraishi, and T. Chikyow, J. Chem. Phys. 122, 224101 (2005).
     
  3. Effect of through-space electron transfer on infrared spectrum of amorphous selenium
    K. Nakamura and S. Tsuneyuki, J. Chem. Phys. 122, 194503 (2005).
     
2004 top
  1. Ground-state correlation energy for the homogeneous electron gas calculated by the transcorrelated method
    N. Umezawa and S. Tsuneyuki, Phys. Rev. B 69, 165102 (2004).
     
  2. Magnetic properties of nanographite with modified zigzag edges
    M. Maruyama, K. Kusakabe, S. Tsuneyuki, K.Akagi, Y. Yoshimoto, and J. Yamauchi, J. Phys. Chem. Solids 65, 119 (2004).
     
  3. Precursor mediated cycloaddition reaction of ethylene to the Si(100)c(4 x 2) surface
    M. Nagao, H. Umeyama, K. Mukai, Y. Yamashita, J. Yoshinobu, K. Akagi, and S. Tsuneyuki, J. Am. Chem. Soc. 126, 9922 (2004).
     
  4. Structural and chemical property of unsaturated cyclic-hydrocarbon molecules regularly chemisorbed on Si(001) surface
    K. Akagi, S. Tsuneyuki, Y. Yamashita, K. Hamaguchi, and J. Yoshinobu, Appl. Surf. Sci. 234, 162 (2004).
     
  5. Excited electronic state calculations by the transcorrelated variational Monte Carlo method: Application to a helium atom
    N. Umezawa and S. Tsuneyuki, J. Chem. Phys. 121, 7070 (2004).
     
  6. First-principles study on the strain effect of the Cu(001)-c(2x2)N self-organized structure
    Y. Yoshimoto and S. Tsuneyuki, Appl. Surf. Sci. 237, 274 (2004).
     
  7. Theoretical study of excess Si emitted from Si-oxide/Si interfaces
    H. Kageshima, M. Uematsu, K. Akagi, S. Tsuneyuki, T. Akiyama, and K. Shiraishi, Japan. J. Appl. Phys. 43, 8223 (2004).
     
  8. Nanotube-based molecular magnets with spin-polarized edge states
    Y. Higuchi, K. Kusakabe, N. Suzuki, S. Tsuneyuki, J. Yamauchi, K. Akagi and Y. Yoshimoto, J. Phys. Cond. Mat. 16, S5689 (2004).
     
2003 top
  1. First principles study of inter-nitrogen interaction energy of Cu(100)-c(2x2)N surface
    Y. Yoshimoto and S. Tsuneyuki, Int. J. Quant. Chem. 91, 211 (2003).
     
  2. Transcorrelated self-consistent calculation for electronic systems with variational Monte Carlo method
    N. Umezawa and S. Tsuneyuki, Int. J. Quant. Chem. 91, 184 (2003).
     
  3. Transcorrelated method for electronic systems coupled with variational Monte Carlo calculation
    N. Umezawa and S. Tsuneyuki, J. Chem. Phys. 119, 10015 (2003).
     
  4. First-principles calculations of carrier-doping effects in SrTiO3
    K. Uchida, S. Tsuneyuki, and T. Schimizu, Phys. Rev. B 68, 174107 (2003).
     
2002 top
  1. First principles calculation of a high-pressure hydrous phase, δ-AlOOH
    J. Tsuchiya, T. Tsuchiya, S. Tsuneyuki, and T. Yamanaka, Geophys. Res. Lett. 2002GL015417 (2002).
     
  2. First-principles study of inter nitrogen interaction energy of Cu(100)-c(2x2)N surface
    Y. Yoshimoto and S. Tsuneyuki, Surf. Sci. 514, 200 (2002).
     
  3. A density-functional study of the atomic structures and vibrational spectra of NO/Pt(111)
    H. Aizawa, Y. Morikawa, S. Tsuneyuki, K. Fukutani, and T. Ohno, Surf. Sci. 514, 394 (2002).
     
  4. Quantum localization of hydrogen atoms in solids
    S. Tsuneyuki, Current Opinion in Solid State and Materials Science, 6, 147 (2002).