Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Yasumaru Fujii"'
Publikováno v:
Physical Review Letters. 125
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd83813facaf012082b41a10c66ce5db
https://doi.org/10.1103/physrevlett.125.079901
https://doi.org/10.1103/physrevlett.125.079901
Publikováno v:
Physical Review Letters. 125
A pentagonal covalent network consisting of sp^{2} and sp^{3} C atoms has been investigated based on the density functional theory. Our theoretical investigations clarified that the pentagonal covalent network is a metastable three-dimensional carbon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7439c6d7eb8a49133d23ab476469181
https://doi.org/10.1103/physrevlett.125.016001
https://doi.org/10.1103/physrevlett.125.016001
Publikováno v:
Physical review letters. 125(1)
A pentagonal covalent network consisting of sp^{2} and sp^{3} C atoms has been investigated based on the density functional theory. Our theoretical investigations clarified that the pentagonal covalent network is a metastable three-dimensional carbon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::391dc85c1ed63b3f061a1592d5b684e9
https://pubmed.ncbi.nlm.nih.gov/32857560
https://pubmed.ncbi.nlm.nih.gov/32857560
The optical properties of triptycene molecular membranes (TMMs) under the linearly and circularly polarized light irradiation have been theoretically studied. Since TMMs have the double-layered Kagome lattice structures for their $\pi$-electrons, i.e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a25b09a8015451c85ecb967a9e6dc63
Publikováno v:
Japanese Journal of Applied Physics. 58:085001
Based on the density functional theory with the generalized gradient approximation, we investigate geometric and electronic structures of three-dimensional covalent organic frameworks of polymerized diphenylmethane and tetraphenylmethane in which phe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f272c80b24e8f39590b664b23e08bc21
https://doi.org/10.7567/1347-4065/ab2c08
https://doi.org/10.7567/1347-4065/ab2c08
Publikováno v:
Japanese Journal of Applied Physics. 57(12):125203
On the basis of the density functional theory with generalized gradient approximation, we investigated the geometric and electronic structures of two-dimensional covalent networks consisting of triptycene and phenyl groups, which are alternately arra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::973a7f69284155aae3d21549982fb29c
https://tsukuba.repo.nii.ac.jp/records/51825
https://tsukuba.repo.nii.ac.jp/records/51825
Publikováno v:
Journal of the Physical Society of Japan. 87:034704
Based on density functional theory with the generalized gradient approximation, we have investigated the geometric and electronic structures of two-dimensional hexagonal covalent networks consisting of oligoacenes and fourfold coordinated hydrocarbon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50c7014d53ef8dd55231af4b84b4d584
https://doi.org/10.7566/jpsj.87.034704
https://doi.org/10.7566/jpsj.87.034704
Publikováno v:
Japanese Journal of Applied Physics; Dec2018, Vol. 57 Issue 12, p1-1, 1p
Publikováno v:
Japanese Journal of Applied Physics; Aug2019, Vol. 58 Issue 8, p1-6, 6p
Autor:
Sam Lemonick
Publikováno v:
C&EN Global Enterprise. 98:6-6
Diamonds may be forever, but that doesn’t mean they’re the only game in town. Researchers Yasumaru Fujii, Mina Maruyama, and colleagues at the University of Tsukuba have made computer models of a n...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d6c10f969b2dd0ced498496d61a6f7e
https://doi.org/10.1021/cen-09826-scicon5
https://doi.org/10.1021/cen-09826-scicon5