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IUMRS-ICYRAM2022 Program List: Oral

G:AI/Data Driven Materials Science and Technology

Entry No Keynote/
Invited		 Presentation Date Time to
start		 Time to
finish		 Award Participation
category		 Presentation
3 Aug.
13:30 - 15:00
Room 2-2
Chair :
Akira Takahashi (Tokyo Tech)
2072   Invited   G-I3-001 3 Aug. 13:30 14:00 Online Efficient Exploration of Potential Energy Surfaces by Machine Learning
   

*Kazuaki TOYOURA(Kyoto University)
2073   Invited   G-I3-002 3 Aug. 14:00 14:30 Online Integrated Computational Materials Engineering & Artificial Intelligence for Structural Alloy Design
   

*Kyoungdoc KIM(Pohang University of Science and Technology)
2023     G-O3-003 3 Aug. 14:30 14:45 On-site Improvement of Searching Efficiency in Crystal Structure Prediction by LAQA
   

*Tomoki YAMASHITA,Hirotaka SEKINE(Nagaoka University of Technology)
2013     G-O3-004 3 Aug. 14:45 15:00 On-site Ab initio exploration of BCS-type superconductors within ThCr2Si2-type compounds
   

*Kenji OQMHULA1),Kenta HONGO2),Ryo MAEZONO1),Kousuke NAKANO1,3)(1)School of Information Science, Japan Advanced Institute of Science and Technology,2)Research Center for Advanced Computing Infrastructure, Japan Advanced Institute of Science and Technology,3)International School for Advanced Studies)
5 Aug.
15:15 - 16:15
Room 1-4
Chair :
Ryota SHIMIZU (Tokyo Tech)
2200   Invited   G-I5-001 5 Aug. 15:15 15:45 Online Exploring mechanisms and processes of electrically conducting polymers by materials informatics with graph databases
   

*Kan HATAKEYAMA,Kenichi OYAIZU(Department of Applied Chemistry, Waseda University)
2007     G-O5-002 5 Aug. 15:45 16:00 Online Improvement of predictive performance for small data based on transfer learning crystal graph convolutional neural networks
   

*Joohwi LEE1),Ryoji ASAHI1,2)(1)Toyota Central R&D Labs. Inc.,2)Current affiliation: Nagoya Univ.)
2080     G-O5-003 5 Aug. 16:00 16:15 * On-site Combinatorial group theory application to the atomic substitution problem
   

*Genki Imam PRAYOGO1),Andrea TIRELLI2),Keishu UTIMULA1),Kenta HONGO3),Ryo MAEZONO1),Kosuke NAKANO1,2)(1)Sch. Info. Sci., JAIST,2)SISSA,3)RCACI, JAIST)
6 Aug.
9:00 - 12:00
Room 1-4
Chair :
Yu Kumagai (Tohoku Univ.)
2247   Invited   G-I6-001 6 Aug. 09:00 09:30 Online Development of efficient material exploration method by high-throughput first-principles calculations and active learning technique
   

*Akira TAKAHASHI(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology)
2122     G-O6-002 6 Aug. 09:30 09:45 * Online Understanding of oxygen vacancy formation in transition metal oxides
   

*Inseo KIM,Minseok CHOI(Department of Physics, Inha university, Incheon 22212, Korea)
2300     G-O6-003 6 Aug. 09:45 10:00 Online Analysis of Atomic and Electronic Structures of Neutral Oxygen Vacancies in Amorphous SnO2 by First-Principles Calculation and Machine Learning
   

*Shin KIYOHARA1),David MORA-FONZ2),Alexander SHLUGER2),Yu KUMAGAI1),Fumiyasu OBA1)(1)Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology,2)Department of Physics and Astronomy, University College London)
2100     G-O6-004 6 Aug. 10:00 10:15 On-site High-Pressure Mg−Sc−H Phase Diagram and Its Superconductivity from First-Principles Calculations
   

*Peng SONG(Japan Advanced Institute of Science and Technology)
2210     G-O6-005 6 Aug. 10:15 10:30 On-site Proton Diffusivity Dependence on Dopant Concentration in Yttrium-doped Barium Zirconate; First-principles Study
   

*Kazuki SHITARA1),Akihide KUWABARA1),Yuji OKUYAMA2),Yoshihiro YAMAZAKI3)(1)Japan Fine Ceramics Center,2)University of Miyazaki,3)Kyushu University)
Chair :
Yu Kumagai (Tohoku Univ.)
2314   Invited   G-I6-006 6 Aug. 10:45 11:15 On-site Powder Process Informatics —Data-driven experimental-based parameter exploration in powder-film-formation process
   

*Keisuke NAGATO(Graduate School of Engineering, The University of Tokyo)
2335     G-O6-007 6 Aug. 11:15 11:30 * On-site Dominant Control Factor Determination using Machine Learning for Anion Conductivity of Anion Exchange Membrane (AEM) in AEM Fuel Cell
   

*Yin kan PHUA1),Tsuyohiko FUJIGAYA1,2,3),Koichiro KATO1,2,4)(1)Department of Applied Chemistry, Graduate School of Engineering, Kyushu University,2)CMS, Kyushu University,3)WPI I2CNER, Kyushu University,4)RIIT, Kyushu University)
2049     G-O6-008 6 Aug. 11:30 11:45 Online Data-driven approach to predict growth conditions of compound semiconductor nanowires for opical devices by molecular beam epitaxy
   

*Taichi HARA1),Yuichiro MAEDA2),Akira KUSABA3),Yoshihiro KANGAWA3),Tetsuya OKUYAMA1)(1)NIT Kurume College,2)Ehime University,3)Kyushu University)
2219     G-O6-009 6 Aug. 11:45 12:00 Online Combinatorial high-throughput screening of the electron affinity for Mg doped ZnO thin films
   

*Ryota TAKAHASHI1),Takuro DAZAI1),Yuto TSUKAHARA1),Alexis BOROWIAK2),Hideomi KOINUMA2)(1)Nihon University,2)SCT Inc.)