Kaito Miyamoto
Kaito Miyamoto
mosk.tytlabs.co.jp üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Organic Dicarboxylate Negative Electrode Materials with Remarkably Small Strain for High‐Voltage Bipolar Batteries
N Ogihara, T Yasuda, Y Kishida, T Ohsuna, K Miyamoto, N Ohba
Angewandte Chemie 126 (43), 11651-11656, 2014
1212014
Embedded mean-field theory
ME Fornace*, J Lee*, K Miyamoto*, FR Manby, TF Miller, ...
Journal of Chemical Theory and Computation 11, 568, 2015
812015
Elimination of translational and rotational motions in nuclear orbital plus molecular orbital theory
H Nakai, M Hoshino, K Miyamoto, S Hyodo
The Journal of chemical physics 122 (16), 164101, 2005
632005
Isotope effect in dihydrogen-bonded systems: application of the analytical energy gradient method in the nuclear orbital plus molecular orbital theory
H Nakai, Y Ikabata, Y Tsukamoto, Y Imamura, K Miyamoto, M Hoshino
Molecular Physics 105 (19-22), 2649-2657, 2007
232007
Non-Born–Oppenheimer effects predicted by translation-free nuclear orbital plus molecular orbital method
K Sodeyama, K Miyamoto, H Nakai
Chemical physics letters 421 (1-3), 72-76, 2006
232006
Elimination of translational and rotational motions in nuclear orbital plus molecular orbital theory: Contribution of the first-order rovibration coupling
K Miyamoto, M Hoshino, H Nakai
Journal of chemical theory and computation 2 (6), 1544-1550, 2006
222006
entos: A quantum molecular simulation package
F Manby, T Miller, P Bygrave, F Ding, T Dresselhaus, F Batista-Romero, ...
192019
Fock-matrix corrections in density functional theory and use in embedded mean-field theory
K Miyamoto, TF Miller III, FR Manby
Journal of chemical theory and computation 12 (12), 5811-5822, 2016
182016
Water Facilitated Electrochemical Reduction of CO2 on Cobalt-Porphyrin Catalysts
K Miyamoto, R Asahi
The Journal of Physical Chemistry C 123 (15), 9944-9948, 2019
102019
Reply to “Comment on ‘Elimination of translational and rotational motions in nuclear orbital plus molecular orbital theory’”[J. Chem. Phys. 123, 237101 (2005)]
H Nakai, M Hoshino, K Miyamoto, S Hyodo
The Journal of Chemical Physics 123 (23), 237101, 2005
92005
Density-based errors in mixed-basis mean-field electronic structure, with implications for embedding and QM/MM methods
SJR Lee, K Miyamoto, F Ding, FR Manby, TF Miller III
Chemical Physics Letters 683, 375-382, 2017
52017
Correction to Embedded Mean-Field Theory
ME Fornace, J Lee, K Miyamoto, FR Manby, TF Miller III
Journal of chemical theory and computation 11 (8), 3968-3968, 2015
52015
3D-Microbattery Architectural Design Optimization Using Automatic Geometry Generator and Transmission-Line Model
K Miyamoto, T Sasaki, T Nishi, Y Itou, K Takechi
Iscience 23 (7), 101317, 2020
22020
Three-dimensional microbattery design via an automatic geometry generator and machine-learning-based performance simulator
K Miyamoto, S Broderick, K Rajan
Cell Reports Physical Science 2 (7), 100504, 2021
2021
A Method to Optimize 3D Microbatteries
K Miyamoto
ECS Meeting Abstracts, 562, 2020
2020
Atomistic Analysis of Electrolytes: Redox Potentials and Electrochemical Reactions in a Lithium-Ion Battery
K Miyamoto
Multiscale Simulations for Electrochemical Devices, 25-55, 2020
2020
Mean-field embedding theory for large-scale electronic structure calculations
K Miyamoto
University of Bristol, 2016
2016
Embedded mean-field theory: Toward a large-scale ab-initio molecular dynamics
J Lee, K Miyamoto, ME Fornace, FR Manby, TF Miller
2015
Intercalated Metal-Organic Framework Electrode Materials for High-Voltage Stacked Batteries
N Ogihara, Y Kishida, T Ohsuna, K Miyamoto, N Ohba
ECS Meeting Abstracts, 320, 2014
2014
Ab Initio Study on Reduction Mechanisms of Vinylene Carbonate Using Global Reaction Route Mapping Method
K Miyamoto, R Asahi, K Ohno
ECS Meeting Abstracts, 1258, 2012
2012
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20