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Y

Yoh Yamamoto

NASA Goddard Space Flight Center

18H指数
83论文数
1.3K被引数
收录论文 29
发表时间
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Polarizability of Polymers Using One-Electron Self-Interaction-Corrected Density Functional Methods利用单电子自相互作用校正的密度泛函方法研究聚合物的极化率
errThe Journal of Physical Chemistry A
IF2.8
err2025-12-11
err0
PREAI
errPrakash Mishra; Yoh Yamamoto; Peter Ufondu; Tunna Baruah; Rajendra R. Zope
err分享
err收藏
Electronic structure simulations in the cloud computing environment云计算环境下的电子结构模拟
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-21
err1
errOAAI
errBylaska, Eric J.; Panyala, Ajay; Bauman, Nicholas P.; Peng, Bo; Pathak, Himadri; Mejia-Rodriguez, Daniel; Govind, Niranjan; Williams-Young, David B.; Apra, Edoardo; Bagusetty, Abhishek; Mutlu, Erdal; Jackson, Koblar A.; Baruah, Tunna; Yamamoto, Yoh; Pederson, Mark R.; Withanage, Kushantha P. K.; Pedroza-Montero, Jesus N.; Bilbrey, Jenna A.; Choudhury, Sutanay; Firoz, Jesun; Herman, Kristina M.; Xantheas, Sotiris S.; Rigor, Paul; Vila, Fernando D.; Rehr, John J.; Fung, Mimi; Grofe, Adam; Johnston, Conrad; Baker, Nathan; Kaneko, Ken; Liu, Hongbin; Kowalski, Karol
err分享
err收藏
How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-02-22
err1
errOAAI
errZope, Rajendra R.; Yamamoto, Yoh; Baruah, Tunna
err分享
err收藏
Use of FLOSIC for understanding anion-solvent interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-20
err6
errOAAI
errPederson, Mark R.; Withanage, Kushantha P. K.; Hooshmand, Zahra; Johnson, Alex I.; Baruah, Tunna; Yamamoto, Yoh; Zope, Rajendra R.; Kao, Der-You; Shukla, Priyanka B.; Johnson, J. Karl; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Self-consistent implementation of locally scaled self-interaction-correction method局部尺度自交互校正方法的自洽实现
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-13
err7
errOAAI
errYamamoto, Yoh; Baruah, Tunna; Chang, Po-Hao; Romero, Selim; Zope, Rajendra R.
err分享
err收藏
Study of self-interaction-errors in barrier heights using locally scaled and Perdew-Zunger self-interaction methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-06
err17
errOAAI
errMishra, Prakash; Yamamoto, Yoh; Johnson, J. Karl; Jackson, Koblar A.; Zope, Rajendra R.; Baruah, Tunna
err分享
err收藏
Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-13
err10
errOAAI
errDiaz, Carlos M.; Basurto, Luis; Adhikari, Santosh; Yamamoto, Yoh; Ruzsinszky, Adrienn; Baruah, Tunna; Zope, Rajendra R.
err分享
err收藏
Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-06
err14
errOAAI
errKaranovich, Anri; Yamamoto, Yoh; Jackson, Koblar Alan; Park, Kyungwha
err分享
err收藏
Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-19
err16
errOAAI
errAkter, Sharmin; Yamamoto, Yoh; Zope, Rajendra R.; Baruah, Tunna
err分享
err收藏
Exploring and enhancing the accuracy of interior-scaled Perdew-Zunger self-interaction correction探索并提高内部比例perdew-zunger自相互作用校正的准确性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-01
err17
errOAAI
errBhattarai, Puskar; Santra, Biswajit; Wagle, Kamal; Yamamoto, Yoh; Zope, Rajendra R.; Ruzsinszky, Adrienn; Jackson, Koblar A.; Perdew, John P.
err分享
err收藏
Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew-Zunger and locally scaled self-interaction corrected methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-22
err27
errOAAI
errAkter, Sharmin; Yamamoto, Yoh; Diaz, Carlos M.; Jackson, Koblar A.; Zope, Rajendra R.; Baruah, Tunna
err分享
err收藏
A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation朝着解决perdew-zunger自相互作用校正悖论的方向迈出了一步。二。能量密度在三个近似水平下的计量一致性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-04
err36
errOAAI
errBhattarai, Puskar; Wagle, Kamal; Shahi, Chandra; Yamamoto, Yoh; Romero, Selim; Santra, Biswajit; Zope, Rajendra R.; Peralta, Juan E.; Jackson, Koblar A.; Perdew, John P.
err分享
err收藏
Zn(II)-Porphyrin-Squaraine Dyads as Potential Components for Dye-Sensitized Solar Cells: A Quantum Chemical Study of Optical and Charge Transport Properties
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-05-22
err12
PREAI
errBorges-Martinez, Merlys; Montenegro-Pohlhammer, Nicolas; Yamamoto, Yoh; Baruah, Tunna; Cardenas-Jiron, Gloria
err分享
err收藏
Improvements in the orbitalwise scaling down of Perdew-Zunger self-interaction correction in many-electron regions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-06
err30
errOAAI
errYamamoto, Yoh; Romero, Selim; Baruah, Tunna; Zope, Rajendra R.
err分享
err收藏
A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-05
err79
errOAAI
errZope, Rajendra R.; Yamamoto, Yoh; Diaz, Carlos M.; Baruah, Tunna; Peralta, Juan E.; Jackson, Koblar A.; Santra, Biswajit; Perdew, John P.
err分享
err收藏
The effect of self-interaction error on electrostatic dipoles calculated using density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-04
err38
errOAAI
errJohnson, Alexander I.; Withanage, Kushantha P. K.; Sharkas, Kamal; Yamamoto, Yoh; Baruah, Tunna; Zope, Rajendra R.; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Fermi-Lowdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-16
err51
errOAAI
errYamamoto, Yoh; Diaz, Carlos M.; Basurto, Luis; Jackson, Koblar A.; Baruah, Tunna; Zope, Rajendra R.
err分享
err收藏
Stretched or noded orbital densities and self-interaction correction in density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-01
err58
errOAAI
errShahi, Chandra; Bhattarai, Puskar; Wagle, Kamal; Santra, Biswajit; Schwalbe, Sebastian; Hahn, Torsten; Kortus, Jens; Jackson, Koblar A.; Peralta, Juan E.; Trepte, Kai; Lehtola, Susi; Nepal, Niraj K.; Myneni, Hemanadhan; Neupane, Bimal; Adhikari, Santosh; Ruzsinszky, Adrienn; Yamamoto, Yoh; Baruah, Tunna; Zope, Rajendra R.; Perdew, John P.
err分享
err收藏
Analytic atomic gradients in the fermi-lowdin orbital self-interaction correction
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-12-27
err22
PREAI
errTrepte, Kai; Schwalbe, Sebastian; Hahn, Torsten; Kortus, Jens; Kao, Der-You; Yamamoto, Yoh; Baruah, Tunna; Zope, Rajendra R.; Withanage, Kushantha P. K.; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Fermi-Lowdin orbital self-interaction correction to magnetic exchange couplings
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-10-22
err40
errOAAI
errJoshi, Rajendra P.; Trepte, Kai; Withanage, Kushantha P. K.; Sharkas, Kamal; Yamamoto, Yoh; Basurto, Luis; Zope, Rajendra R.; Baruah, Tunna; Jackson, Koblar A.; Peralta, Juan E.
err分享
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研究方向

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合作学者
合作期刊
J
John P. Perdew
H 指数: 113 · 论文数: 553
H
Herre S. J. van der Zant
H 指数: 87 · 论文数: 573
J
J. J. Rehr
H 指数: 73 · 论文数: 581
J
J. Karl Johnson
H 指数: 69 · 论文数: 265
S
Sotiris S. Xantheas
H 指数: 68 · 论文数: 295
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