*Kurt Irvin M Rojas1,2, Nguyen Thanh Cuong3, Hiroaki Nishino4, Ryota Ishibiki4, Shin-ichi Ito3,5, Masahiro Miyauchi6, Yoshitaka Fujimoto7, Satoshi Tominaka8, Susumu Okada3, Hideo Hosono5,8, Nelson B. Arboleda Jr.1,9, Takahiro Kondo3,5, Yoshitada Morikawa2,10,11, Ikutaro Hamada2,11
(1. Physics Department, College of Science, De La Salle University (Philippines), 2. Department of Precision Engineering, Graduate School of Engineering, Osaka University (Japan), 3. Faculty of Pure and Applied Sciences and Tsukuba Research Center for Energy Materials Science (TREMS), University of Tsukuba (Japan), 4. Graduate School of Pure and Applied Sciences, University of Tsukuba (Japan), 5. Materials Research Center for Element Strategy, Tokyo Institute of Technology (Japan), 6. Department of Materials Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology (Japan), 7. Department of Physics, Tokyo Institute of Technology (Japan), 8. International Center for Materials Nanoarchitectonics, National Institute for Materials Science (Japan), 9. Advance Nanomaterials Investigations by Molecular Simulations Research Unit, Center for Natural Sciences and Environmental Research, De La Salle University (Philippines), 10. Element Strategy Initiative for Catalyst and Batteries, Kyoto University (Japan), 11. Research Center for Precision Engineering, Graduate School of Engineering, Osaka University (Japan))
Keywords:hydrogen boride sheet, density functional theory, stability, reaction