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
Yanagisawa, Susumu. Determination of the ionization energy and the electron affinity of organic molecular crystals from first-principles: dependence on the molecular orientation at the surface. Japanese Journal of Applied Physics. 2020
Tan SS, Yanagisawa S, Inagaki K, Kassim MB, Morikawa Y. Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction. Physical chemistry chemical physics : PCCP. 2019
Yanagida Shozo, Yanagisawa Susumu, Yanagida Masatoshi, Segawa Hiroshi. Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI64-(MeNH3+)(4)-structured molecular solar cells. JAPANESE JOURNAL OF APPLIED PHYSICS. 2018. 57. 12
Yamada Kazuto, Yanagisawa Susumu, Koganezawa Tomoyuki, Mase Kazuhiko, Sato Naoki, Yoshida Hiroyuki. Impact of the molecular quadrupole moment on ionization energy and electron affinity of organic thin films: Experimental determination of electrostatic potential and electronic polarization energies. PHYSICAL REVIEW B. 2018. 97. 24
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)
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.
