Kazuyoshi Ogasawara

Kwansei Gakuin University — Japan

Materials Science · Physical Sciences

22h-index1.8kcitations212works1.22yr avg
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Research Topics

Luminescence Properties of Advanced Materials(101), X-ray Diffraction in Crystallography(34), Crystal Structures and Properties(29), Glass properties and applications(28), Inorganic Fluorides and Related Compounds(27)

Publications212 total

Meltable Semiconductive Lead–Thiolate Coordination Polymers with Long Alkyl Chains
Angewandte Chemie International Edition·2026
A Lead(II)-Based Coordination Polymer Exhibiting Photocatalytic and Electrochemical CO <sub>2</sub> Reduction Activities
Inorganic Chemistry·2026Open Access
Meltable Semiconductive Lead–Thiolate Coordination Polymers with Long Alkyl Chains
Angewandte Chemie·2026
Systematic Synthesis of Lead–Benzenethiolate Coordination Polymers: Influence of Halogen Substituents on Crystal Structure and Semiconducting Properties
2025
Polymorphism and Thermally Induced Structural Transformation in Semiconducting Cd(II) Coordination Polymers
Inorganic Chemistry·2025· 1 citedOpen Access
Meltable Semiconductive Lead-Thiolate Coordination Polymers with Long Alkyl Chains
2025Open Access
Chirality and Polarity Modulation in Semiconductive Zinc(II) Coordination Polymers Containing Thiolate-Based Ligands
Inorganic Chemistry·2025· 1 cited
Two-step model for predicting 4f→5d transition energies of Ce3+ in garnet-type oxides based on first-principles calculations and machine learning
Optical Materials·2025· 5 cited
Analysis of the Origin of the Centroid Shift in 4f-5d Transition Energies of Eu<sup>2+</sup> in Oxide and Fluoride Crystals Using First-Principles Calculations
ECS Meeting Abstracts·2024
Prediction of Emission Energy of d<sup>3</sup> Ions in Oxides Based on Local Structures Using First-Principles Calculations and Machine Learning
ECS Meeting Abstracts·2024
Creation of a Two-Step Prediction Model of 4f-5d Transition Energies of Ce<sup>3+</sup> in Garnet-Type Oxides Based on the Combination of First-Principles Calculations and Machine Learning
ECS Meeting Abstracts·2024
First-Principles Analysis of the Influence of the Valence on the Optical Spectra of Uranium Ions in Oxide Crystals
ECS Meeting Abstracts·2024
Some Approaches for Theoretical Search of Novel Phosphor Materials Based on First-Principles Calculations and Machine Learning
ECS Meeting Abstracts·2024
Prediction of <sup>1</sup>E<sub>g </sub>energies in Ni<sup>2+</sup> in Crystals Based on Racah Parameters B and C By First-Principles Calculations and Machine Learning
ECS Meeting Abstracts·2024
Lead(II)-Based Coordination Polymer Exhibiting Reversible Color Switching and Selective CO<sub>2</sub> Photoreduction Properties
Inorganic Chemistry·2024· 9 cited
Front Cover: Polymorphism of Two‐Dimensional Semiconducting Coordination Polymers: Impact of a Lead–Sulfur Network on Photoconductivity (Chem. Eur. J. 34/2024)
Chemistry - A European Journal·2024· 1 citedOpen Access
Polymorphism of Two‐Dimensional Semiconducting Coordination Polymers: Impact of a Lead–Sulfur Network on Photoconductivity
Chemistry - A European Journal·2024· 3 cited
Correction to “Photoconductive Coordination Polymer with a Lead–Sulfur Two-Dimensional Coordination Sheet Structure”
Inorganic Chemistry·2024Open Access
CCDC 2308867: Experimental Crystal Structure Determination
The Cambridge Structural Database·2024Open Access
CCDC 2308865: Experimental Crystal Structure Determination
The Cambridge Structural Database·2024Open Access
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Frequent Co-authors

Isao Tanaka(14), Takugo Ishii(13), Shinta Watanabe(13), Hirohiko Adachi(10), M.G. Brik(10), Akinori Saeki(6), Daisuke Tanaka(6), Mega Novita(6), Yoshinobu Kamakura(5), Hisashi Yoshida(5), Hidekazu Ikeno(4), Hirofumi Yoshikawa(4), Teruyasu Mizoguchi(3), Masato Yoshiya(3), Hiroaki Toyoshima(3), Koji Fujimura(3), Yukinori Koyama(2), Fumiyasu Oba(2), Shigeyuki Masaoka(2), Toru Miyamae(2)