Yasunobu Ando
Yasunobu Ando
CD-FMat, AIST
Verified email at aist.go.jp
Title
Cited by
Cited by
Year
Study of Li atom diffusion in amorphous Li3PO4 with neural network potential
W Li, Y Ando, E Minamitani, S Watanabe
The Journal of chemical physics 147 (21), 214106, 2017
652017
Negative dielectric constant of water confined in nanosheets
A Sugahara, Y Ando, S Kajiyama, K Yazawa, K Gotoh, M Otani, M Okubo, ...
Nature communications 10 (1), 1-7, 2019
482019
Germanene and stanene on two-dimensional substrates: Dirac cone and invariant
Z Ni, E Minamitani, Y Ando, S Watanabe
Physical Review B 96 (7), 075427, 2017
312017
Cu Diffusion in Amorphous Ta2O5 Studied with a Simplified Neural Network Potential
W Li, Y Ando, S Watanabe
Journal of the Physical Society of Japan 86 (10), 104004, 2017
242017
Ab initio molecular dynamics study of the Helmholtz layer formed on solid–liquid interfaces and its capacitance
Y Ando, Y Gohda, S Tsuneyuki
Chemical Physics Letters 556, 9-12, 2013
232013
Atomic-layer-resolved bandgap structure of an ultrathin oxynitride-silicon film epitaxially grown on
T Shirasawa, K Hayashi, H Yoshida, S Mizuno, S Tanaka, T Muro, ...
Physical Review B 79 (24), 241301, 2009
232009
The electronic structure of quasi-free-standing germanene on monolayer MX (M= Ga, In; X= S, Se, Te)
Z Ni, E Minamitani, Y Ando, S Watanabe
Physical Chemistry Chemical Physics 17 (29), 19039-19044, 2015
222015
Comparison of different machine learning models for the prediction of forces in copper and silicon dioxide
W Li, Y Ando
Physical Chemistry Chemical Physics 20, 30006, 2018
19*2018
Machine learning approach for prediction of reaction yield with simulated catalyst parameters
A Yada, K Nagata, Y Ando, T Matsumura, S Ichinoseki, K Sato
Chemistry Letters 47 (3), 284-287, 2018
192018
First-principles study of metal–insulator control by ion adsorption on Ti2C MXene dioxide monolayers
Y Ando, S Watanabe
Applied Physics Express 9 (1), 015001, 2015
192015
Electrochemical reduction of an anion for ionic-liquid molecules on a lithium electrode studied by first-principles calculations
Y Ando, Y Kawamura, T Ikeshoji, M Otani
Chemical Physics Letters 612, 240-244, 2014
192014
Dense charge accumulation in MXene with a hydrate-melt electrolyte
K Kim, Y Ando, A Sugahara, S Ko, Y Yamada, M Otani, M Okubo, ...
Chemistry of Materials 31 (14), 5190-5196, 2019
182019
Scanning tunnelling spectroscopy of superconductivity on surfaces of LiTi 2 O 4 (111) thin films
Y Okada, Y Ando, R Shimizu, E Minamitani, S Shiraki, S Watanabe, ...
Nature communications 8 (1), 1-7, 2017
172017
Dependence of the Schottky barrier on the work function at metal/SiON/SiC (0001) interfaces identified by first-principles calculations
Y Ando, Y Gohda, S Tsuneyuki
Surface science 606 (19-20), 1501-1506, 2012
152012
Pseudocapacitors: Capacitive versus Pseudocapacitive Storage in MXene (Adv. Funct. Mater. 47/2020)
Y Ando, M Okubo, A Yamada, M Otani
Advanced Functional Materials 30 (47), 2070312, 2020
13*2020
Biased interface between solid ion conductor LiBH4 and lithium metal: A first principles molecular dynamics study
T Ikeshoji, Y Ando, M Otani, E Tsuchida, S Takagi, M Matsuo, S Orimo
Applied Physics Letters 103 (13), 133903, 2013
132013
Dependence of a cooling rate on structural and vibrational properties of amorphous silicon: A neural network potential-based molecular dynamics study
W Li, Y Ando
The Journal of chemical physics 151 (11), 114101, 2019
62019
Autonomous materials synthesis by machine learning and robotics
R Shimizu, S Kobayashi, Y Watanabe, Y Ando, T Hitosugi
APL Materials 8 (11), 111110, 2020
52020
Effect of local structural disorder on lithium diffusion behavior in amorphous silicon
W Li, Y Ando
Physical Review Materials 4 (4), 045602, 2020
42020
Spectrum adapted expectation-maximization algorithm for high-throughput peak shift analysis
T Matsumura, N Nagamura, S Akaho, K Nagata, Y Ando
Science and technology of advanced materials 20 (1), 733-745, 2019
42019
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Articles 1–20