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), 1-6, 2017 | 175 | 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 | 39 | 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 | 37 | 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 | 30 | 2011 |
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), 164702, 2018 | 19 | 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 | 17 | 2018 |
Orbital-separation approach for consideration of finite electric bias within density-functional total-energy formalism S Kasamatsu, S Watanabe, S Han Physical Review B 84 (8), 085120, 2011 | 14 | 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 | 13 | 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 | 12 | 2020 |
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 |
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 | 11 | 2019 |
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 | 10 | 2012 |
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 | 7 | 2020 |
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 | 7 | 2017 |
Configuration interaction with antisymmetrized geminal powers W Uemura, S Kasamatsu, O Sugino Physical Review A 91 (6), 062504, 2015 | 7 | 2015 |
First principles study of oxygen vacancies near nickel/zirconia interface S Kasamatsu, T Tada, S Watanabe e-Journal of Surface Science and Nanotechnology 8, 93-100, 2010 | 6 | 2010 |
First-principles calculation of charged capacitors under open-circuit conditions using the orbital-separation approach S Kasamatsu, S Watanabe, S Han Physical Review B 92 (11), 115124, 2015 | 4 | 2015 |
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, 2022 | 1 | 2022 |
Electric field response in bilayer graphene: Ab initio investigation Y Mori, E Minamitani, Y Ando, S Kasamatsu, S Watanabe Applied Physics Express 9 (11), 115104, 2016 | 1 | 2016 |
MateriApps — a Portal Site of Materials Science Simulation Y Konishi, R Igarashi, S Kasamatsu, T Kato, N Kawashima, T Kawatsu, ... JPS Conf. Proc. 5, 011007, 2015 | 1 | 2015 |