Tomomi Shimazaki

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Topics

Perovskite Solar Cells

Density Functional Theory

Metal Organic Framework

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Sota Funaki, Tokuhisa Kawawaki, Tomoshige Okada, Kana Takemae, Sakiat Hossian, Yoshiki Niihori, Takumi Naito, Makito Takagi, Tomomi Shimazaki, Soichi Kikkawa, Seiji Yamazoe, Masanori Tachikawa, Yuichi Negishi
Improved activity for the oxygen evolution reaction using a tiara-like thiolate-protected nickel nanocluster. Nanoscale 15 (11) (2023)
Sota Funaki, Tokuhisa Kawawaki, Tomoshige Okada, Kana Takemae, Sakiat Hossian, Yoshiki Niihori, Takumi Naito, Makito Takagi, Tomomi Shimazaki, Soichi Kikkawa, Seiji Yamazoe, Masanori Tachikawa, Yuichi Negishi
Improved activity for the oxygen evolution reaction using a tiara-like thiolate-protected nickel nanocluster. Nanoscale 15 (11) (2023)
Sota Funaki, Tokuhisa Kawawaki, Tomoshige Okada, Kana Takemae, Sakiat Hossian, Yoshiki Niihori, Takumi Naito, Makito Takagi, Tomomi Shimazaki, Soichi Kikkawa, Seiji Yamazoe, Masanori Tachikawa, Yuichi Negishi
Improved activity for the oxygen evolution reaction using a tiara-like thiolate-protected nickel nanocluster. Nanoscale (2023)
Shumpei Ito, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Stability and bonding nature of positronic lithium molecular dianion. The Journal of chemical physics 158 (20) (2023)
Takumi Naito, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Decomposition analysis on the excitation behaviors of thiazolothiazole (TTz)-based dyes via the time-dependent dielectric density functional theory approach. RSC advances 12 (53) (2022)
Miku Furushima, Makito Takagi, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Theoretical investigations of positron affinities and their structure-dependent properties of carbon dioxide clusters (CO 2 ) n ( n = 1-5). Physical chemistry chemical physics : PCCP (2022)
Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
A comprehensive theoretical study of positron binding and annihilation properties of hydrogen bonded binary molecular clusters. Physical chemistry chemical physics : PCCP 24 (43) (2022)
Takumi Naito, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Decomposition analysis on the excitation behaviors of thiazolothiazole (TTz)-based dyes via the time-dependent dielectric density functional theory approach. RSC advances 12 (53) (2022)
Takatsugu Wakahara, Kahori Nagaoka, Chika Hirata, Kun'ichi Miyazawa, Kazuko Fujii, Yoshitaka Matsushita, Osamu Ito, Makito Takagi, Tomomi Shimazaki, Masanori Tachikawa, Yoshiki Wada, Shinjiro Yagyu, Yubin Liu, Yoshiyuki Nakajima, Kazuhito Tsukagoshi
Fullerene C 70 /porphyrin hybrid nanoarchitectures: single-cocrystal nanoribbons with ambipolar charge transport properties. RSC advances 12 (30) (2022)
Miku Furushima, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Theoretical investigation of the enhancement of positron affinity by the vibration and dimerization of non-polar carbon disulfide. Physical chemistry chemical physics : PCCP 23 (38) (2021)
Tomomi Shimazaki, Masanori Tachikawa
A theoretical study on solvatofluorochromic asymmetric thiazolothiazole (TTz) dyes using dielectric-dependent density functional theory. Physical chemistry chemical physics : PCCP 23 (37) (2021)
Maho Nakata, Tomomi Shimazaki, Masatomo Hashimoto, Toshiyuki Maeda
PubChemQC PM6: Data Sets of 221 Million Molecules with Optimized Molecular Geometries and Electronic Properties. Journal of chemical information and modeling 60 (12) (2020)
Tomomi Shimazaki, Kazuo Kitaura, Dmitri G Fedorov, Takahito Nakajima
Group molecular orbital approach to solve the Huzinaga subsystem self-consistent-field equations. The Journal of chemical physics 146 (8) (2018)
Maho Nakata, Tomomi Shimazaki
PubChemQC Project: A Large-Scale First-Principles Electronic Structure Database for Data-Driven Chemistry. Journal of chemical information and modeling 57 (6) (2017)