Zobrazeno 1 - 10
of 62
pro vyhledávání: '"Hiura, Hidefumi"'
Autor:
George, Jino, Chervy, Thibault, Shalabney, Atef, Devaux, Eloïse, Hiura, Hidefumi, Genet, Cyriaque, Ebbesen, Thomas W.
From the high vibrational dipolar strength offered by molecular liquids, we demonstrate that a molecular vibration can be ultra-strongly coupled to multiple IR cavity modes, with Rabi splittings reaching $24\%$ of the vibration frequencies. As a proo
Externí odkaz:
http://arxiv.org/abs/1609.01520
Autor:
Miyazaki, Hisao, Lee, Michael, Li, Song-Lin, Hiura, Hidefumi, Tsukagoshi, Kazuhito, Kanda, Akinobu
Publikováno v:
Journal of the Physical Society of Japan 81 (2012) 014708
We demonstrate a tunneling and rectification behavior in bilayer graphene. A stepped dielectric top gate creates a spatially modulated electric field, which opens the band gap in the graphene and produces an insulating region at the p-n interface. A
Externí odkaz:
http://arxiv.org/abs/1111.3428
Publikováno v:
ACS Nano 5 (2011) 500-506
Realization of logic circuits in graphene with an energy gap (EG) remains one of the main challenges for graphene electronics. We found that large transport EGs (>100 meV) can be fulfilled in dual-gated bilayer graphene underneath a simple alumina pa
Externí odkaz:
http://arxiv.org/abs/1012.3317
Publikováno v:
Appl. Phys. Express 3 (2010) 095101 (3 pages)
Using a scanning electron microscope, we observed a reproducible, discrete distribution of secondary electron intensity stemming from an atomically thick graphene film on a thick insulating substrate. The discrete distribution made it possible to uni
Externí odkaz:
http://arxiv.org/abs/1008.2039
We present a density-functional (DF) study of structures of Si cage clusters that encapsulate metal atoms. As a prototypical example, the case of WSi$_{n}$ clusters is shown. To obtain the low-energy clusters in efficient and unbiased ways, genetic-l
Externí odkaz:
http://arxiv.org/abs/cond-mat/0208217
On the basis of a topological discussion as well as an {\it ab initio} calculation, we show that it is possible to construct a fullerene-like Si cage by doping of a transition metal atom. The cage is a simple 3-polytope which maximizes the number of
Externí odkaz:
http://arxiv.org/abs/cond-mat/0107564
Publikováno v:
In Carbon February 2013 52:49-55
Publikováno v:
In Carbon November 2012 50(14):5076-5084
Publikováno v:
In Diamond & Related Materials April 2012 24:34-38
Autor:
Hiura, Hidefumi *, Kanayama, Toshihiko
Publikováno v:
In Journal of Molecular Structure 14 February 2005 735-736:367-374