| Experimental realization of two-dimensional Dirac nodal line fermions in monolayer Cu2Si B Feng, B Fu, S Kasamatsu, S Ito, P Cheng, CC Liu, Y Feng, S Wu, ... Nature communications 8 (1), 1007, 2017 | 266 | 2017 |
| Pressure dependence of the magnetic ground states in MnP M Matsuda, F Ye, SE Dissanayake, JG Cheng, S Chi, J Ma, HD Zhou, ... Physical Review B 93 (10), 100405, 2016 | 50 | 2016 |
| Emergence of negative capacitance in multidomain ferroelectric–paraelectric nanocapacitors at finite bias S Kasamatsu, S Watanabe, CS Hwang, S Han Advanced Materials 28 (2), 335-340, 2016 | 42 | 2016 |
| Theoretical analysis of space charge layer formation at metal/ionic conductor interfaces S Kasamatsu, T Tada, S Watanabe Solid State Ionics 183 (1), 20-25, 2011 | 40 | 2011 |
| Scaling Relation of Oxygen Reduction Reaction Intermediates at Defective TiO2 Surfaces Y Yamamoto, S Kasamatsu, O Sugino The Journal of Physical Chemistry C 123 (32), 19486-19492, 2019 | 33 | 2019 |
| Dopant arrangements in Y-doped BaZrO 3 under processing conditions and their impact on proton conduction: a large-scale first-principles thermodynamics study S Kasamatsu, O Sugino, T Ogawa, A Kuwabara Journal of Materials Chemistry A 8 (25), 12674-12686, 2020 | 31 | 2020 |
| Hydrogen adsorption on Pt (111) revisited from random phase approximation L Yan, Y Sun, Y Yamamoto, S Kasamatsu, I Hamada, O Sugino The Journal of chemical physics 149 (16), 2018 | 29 | 2018 |
| First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatite S Kasamatsu, O Sugino Physical Chemistry Chemical Physics 20 (13), 8744-8752, 2018 | 25 | 2018 |
| Drastic reduction of the solid electrolyte–electrode interface resistance via annealing in battery form S Kobayashi, EF Arguelles, T Shirasawa, S Kasamatsu, K Shimizu, ... ACS Applied Materials & Interfaces 14 (2), 2703-2710, 2022 | 15 | 2022 |
| Direct coupling of first-principles calculations with replica exchange Monte Carlo sampling of ion disorder in solids S Kasamatsu, O Sugino Journal of Physics: Condensed Matter 31 (8), 085901, 2019 | 15 | 2019 |
| Orbital-separation approach for consideration of finite electric bias within density-functional total-energy formalism S Kasamatsu, S Watanabe, S Han Physical Review B—Condensed Matter and Materials Physics 84 (8), 085120, 2011 | 15 | 2011 |
| First-principles study of Li-ion distribution at /metal interfaces K Shimizu, W Liu, W Li, S Kasamatsu, Y Ando, E Minamitani, S Watanabe Physical Review Materials 4 (1), 015402, 2020 | 13 | 2020 |
| Parallel-sheets model analysis of space charge layer formation at metal/ionic conductor interfaces S Kasamatsu, T Tada, S Watanabe Solid State Ionics 226, 62-70, 2012 | 13 | 2012 |
| Facilitating ab initio configurational sampling of multicomponent solids using an on-lattice neural network model and active learning S Kasamatsu, Y Motoyama, K Yoshimi, U Matsumoto, A Kuwabara, ... The Journal of Chemical Physics 157 (10), 2022 | 12* | 2022 |
| Configuration interaction with antisymmetrized geminal powers W Uemura, S Kasamatsu, O Sugino Physical Review A 91 (6), 062504, 2015 | 12 | 2015 |
| Comparative study of charged and neutral oxygen vacancies in cubic zirconia from first principles S Kasamatsu, T Tada, S Watanabe Applied physics express 2 (6), 061402, 2009 | 12 | 2009 |
| First-principles description of van der Waals bonded spin-polarized systems using the vdW-DF+ method: Application to solid oxygen at low pressure S Kasamatsu, T Kato, O Sugino Physical Review B 95 (23), 235120, 2017 | 9 | 2017 |
| Probing Local Environments of Oxygen Vacancies Responsible for Hydration in Sc-Doped Barium Zirconates at Elevated Temperatures: In Situ X-ray Absorption Spectroscopy … K Hoshino, S Kasamatsu, J Hyodo, K Yamamoto, H Setoyama, T Okajima, ... Chemistry of Materials 35 (6), 2289-2301, 2023 | 8 | 2023 |
| Effect of nitrogen doping and oxygen vacancy on the oxygen reduction reaction on the tetragonal zirconia (101) surface S Muhammady, J Haruyama, S Kasamatsu, O Sugino The Journal of Physical Chemistry C 126 (37), 15662-15670, 2022 | 8 | 2022 |
| Theoretical study on proton diffusivity in Y-doped BaZrO 3 with realistic dopant configurations T Fujii, K Toyoura, T Uda, S Kasamatsu Physical Chemistry Chemical Physics 23 (10), 5908-5918, 2021 | 8 | 2021 |
Osamu SuginoUniversity of Tokyo確認したメール アドレス: issp.u-tokyo.ac.jp
