Zobrazeno 1 - 8
of 8
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