Shusuke Kasamatsu
Shusuke Kasamatsu
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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
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
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
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
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
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
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
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatite
S Kasamatsu, O Sugino
Physical Chemistry Chemical Physics 20 (13), 8744-8752, 2018
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
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
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
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
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
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
Configuration interaction with antisymmetrized geminal powers
W Uemura, S Kasamatsu, O Sugino
Physical Review A 91 (6), 062504, 2015
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
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
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
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
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
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