Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Satoru Tanibayashi"'
Autor:
Kazume Nishidate, Achy Adiko, Michiaki Matsukawa, Haruka Taniguchi, Arisa Sato, Akiyuki Matsushita, Satoru Tanibayashi, Masayuki Hasegawa
Publikováno v:
Materials Research Express, Vol 7, Iss 6, p 065505 (2020)
In recent experiments, a significant band gap widening was observed when Sb was substituted for Bi in the double-perovskite Ba _2 PrBiO _6 . In this work, we study a series of double-perovskites, Ba _2 Bi ^III Bi ^V O _6 , Ba _2 PrBiO _6 , and Ba _2
Externí odkaz:
https://doaj.org/article/3242b29afe464207b84dc9eb0f8e2b34
Autor:
Syuya Aoyama, Jun Kaiwa, Peerasak Chantngarm, Satoru Tanibayashi, Hiroaki Saito, Masayuki Hasegawa, Kazume Nishidate
Publikováno v:
AIP Advances, Vol 8, Iss 11, Pp 115113-115113-9 (2018)
A proton exchange membrane fuel cell is an energy device in which chemical energy is directly converted into electric energy through the oxygen reduction reaction (ORR). In this work, we have performed first-principles density functional theory calcu
Externí odkaz:
https://doaj.org/article/5e0ecbc213c84aa5bec5b77e36ab02c7
Publikováno v:
Surface Science. 702:121719
Publikováno v:
Surface Science. 700:121651
Band gap opening in graphene (Gr) on metals has been ascribed to hybridization, sublattice symmetry breaking (SSB), or conbinations of both. However, how and to what extent band gap opens under the influence of these effects is not well understood an
Autor:
Masayuki Hasegawa, Akiyuki Matsushita, Haruka Taniguchi, Satoru Tanibayashi, Kazume Nishidate, Michiaki Matsukawa, Arisa Sato, Achy Adiko
Publikováno v:
Materials Research Express. 7:065505
In recent experiments, a significant band gap widening was observed when Sb was substituted for Bi in the double-perovskite Ba2PrBiO6. In this work, we study a series of double-perovskites, Ba2BiIIIBiVO6, Ba2PrBiO6, and Ba2PrSbO6 using the first-prin
Publikováno v:
Physical Review B. 97
First-principles calculations based on density functional theory are used to explore the electronic-structure modulations in graphene on Ru(0001) by Au intercalation. We first use a lattice-matched model to demonstrate that a substantial band gap is
Autor:
Masayuki Hasegawa, Satoru Tanibayashi, Jun Kaiwa, Peerasak Chantngarm, Hiroaki Saito, Kazume Nishidate, Syuya Aoyama
Publikováno v:
AIP Advances, Vol 8, Iss 11, Pp 115113-115113-9 (2018)
A proton exchange membrane fuel cell is an energy device in which chemical energy is directly converted into electric energy through the oxygen reduction reaction (ORR). In this work, we have performed first-principles density functional theory calcu
Autor:
Satoru Tanibayashi, Koichi Kitazawa, Hidekazu Shimotani, Jian Wang, Lixin Xiao, Masaki Ozawa, Nita Dragoe, Mituhiro Iwaya
Publikováno v:
Scopus-Elsevier
A series of regioisomeric bis-methanofullerenes (diethyl [60]fullerenobisacetate) were prepared by reaction of the sulfonium ylide with C60. Seven stable resultant regioisomers were completely isolated on a preparative HPLC and identified by FT-IR, U
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92d1fb276bd9cbd138eae6b1d336e4be
http://www.scopus.com/inward/record.url?eid=2-s2.0-0033891924&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0033891924&partnerID=MN8TOARS