Tomomi Shimazaki

9PUBLICATIONS
13CO-AUTHORS
Optical properties of materialsTheoretical quantum chemistryPhotovoltaic power systemsNanochemistryFunctional materials
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Publications (9)

|Jul 02, 2026
Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

|Jun 15, 2026
A theoretical study of molecular positron binding based on a correlation-polarization potential approach combined with position-dependent dielectric density functional theory.

|Sep 09, 2025
Theoretical study of Lewis base passivation of p-type surface defects in I-Br mixed-halide tin perovskites.

Emi Kino, Makito Takagi, Masanori Tachikawa

|Nov 11, 2024
A theoretical study on muoniated N-heterocyclic carbenes using path integral molecular dynamics.

Satoshi Orikono, Kazuaki Kuwahata, Tomomi Shimazaki

|Aug 08, 2024
Ultrafine Spatial Modulation of Diazapyrene-Based Two-Dimensional Conjugated Covalent Organic Frameworks.

Zhuowei Li, Takahiro Tsuneyuki, Rajendra Prasad Paitandi

|Jul 01, 2024
Theoretical study of short-range exchange interaction based on semiconductor dielectric function model toward time-dependent dielectric density functional theory.

Tomomi Shimazaki, Masanori Tachikawa

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Frequent Collaborators

9 joint publications

Masanori Tachikawa

2 joint publications

Makito Takagi

1 joint publications

Shuichi Hiraoka

1 joint publications

Zhuowei Li