フォロー
Shusuke Kasamatsu
Shusuke Kasamatsu
確認したメール アドレス: sci.kj.yamagata-u.ac.jp - ホームページ
タイトル
引用先
引用先
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
1752017
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
392016
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
372016
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
302011
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
192018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatite
S Kasamatsu, O Sugino
Physical Chemistry Chemical Physics 20 (13), 8744-8752, 2018
172018
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
142011
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
132019
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
122020
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
122009
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
112019
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
102012
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
72020
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
72017
Configuration interaction with antisymmetrized geminal powers
W Uemura, S Kasamatsu, O Sugino
Physical Review A 91 (6), 062504, 2015
72015
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
62010
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
42015
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
12022
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
12016
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
12015
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論文 1–20