Susumu Yanagisawa, Shozo Yanagida. Density Functional Theory-Based Molecular Modeling: Verification of Decisive Roles of Van der Waals Aggregation of Triiodide Ions for Effective Electron Transfer in Wet-Type N3-Dye-Sensitized Solar Cells. ENERGIES. 2020. 13. 11. 3027-3027
Yanagisawa Susumu, Yamashita Takeshi, Egawa Ryusuke. Enhancement of the GW space-time program code for accurate prediction of the electronic properties of organic electronics materials. Proceeding book "Sustained Simulation Performance 2018 and 2019”. 2020
A Chapter in Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment edited by Taku Onishi (Springer Nature, 2020) "Nano-scale first-principles electronic structure simulations of materials relevant to organic
Springer Nature 2020
Enhancement of the GW space-time program code for accurate prediction of the electronic properties at surfaces and interfaces in organic electronics materials
(29th Workshop on Sustained Simulation Performance, Cyberscience Center, Tohoku University 2019)
Determination of geometric and electronic structures of organic crystals from first principles: Role of the molecular configuration on the electronic structure
(3rd Computational Chemistry (CC) Symposium of ICCMSE 2017, Thessalonki, Greece 2017)
First-principles investigation on the electronic states of the organic single-crystals and the organic-metal interfaces: importance of accurate prediction of the crystal and the interface structures
(Seminar in Prof. Yabing Qi's group, Okinawa Institute of Science and Technology (OIST) 2015)
2022/05 - Editors' Suggestion in Physical Review B 2022: "Phonon dispersion of the organic semiconductor rubrene", Phys. Rev. B 105, 205205 (2022), American Physical Society.
2013 - Poster Award ``THE BEST 10 OUT OF 120 POSTERS'', SUNCAT Summer Institute 2013, August 25-30 2013, SLAC National Accelerator Laboratory/Stanford University, CA.
