activity
20092016
most citedComprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2=<N=<75

111 citations · 195 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2016★ 56 cited

Electric Properties of Dirac Fermions Captured into 3D Nanoporous Graphene Networks

Yoichi Tanabe, Yoshikazu Ito, Katsuaki Sugawara +12

Graphene, as a promising material of post-silicon electronics, opens a new paradigm for the novel electronic properties and device applications. On the other hand, the 2D feature o…

q-bio.BM2014

Microtubule shuttles on kinesin-coated glass micro-wire tracks

Kyongwan Kim, Andrew L. Liao, Aurelien Sikora +7

Gliding of microtubule filaments on surfaces coated with the motor protein kinesin has potential applications for nano-scale devices. The ability to guide the gliding direction in…

q-bio.BM2013★ 20 cited

Molecular Motor-Powered Shuttles along Multi-walled Carbon Nanotube Tracks

Aurélien Sikora, Javier Ramón-Azcón, Kyongwan Kim +9

As a complementary tool to nanofluidics, biomolecular based transport is envisioned for nanotechnological devices. We report a new method for guiding microtubule shuttles on multi-…

cond-mat.mtrl-sci2010

Properties of atomic intercalated boron nitride K4 type crystals

Masahiro Itoh, Seiichi Takami, Yoshiyuki Kawazoe +1

The stability of atomic intercalated boron nitride K4 crystal structures, XBN (X=H, Li, Be, B, C, N, O, F, Na, Mg, Al, Si, P, S, Cl, K, Ca, Ga, Ge, As, Se, Br, Rb or Sr) is evaluat…

cond-mat.mtrl-sci2009★ 8 cited

Properties of atomic intercalated carbon K4 crystals

Masahiro Itoh, Seiichi Takami, Yoshiyuki Kawazoe +1

The stability of atomic intercalated carbon crystals, XC (X=H, Li, Be, B, C, N, O, F, Na, Mg, Al, Si, P, S, Cl, K, Ca, Ga, Ge, As, Se, Br, Rb or Sr) is evaluated by g…

cond-mat.mtrl-sci2009★ 111 cited

Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2=<N=<75

Masahiro Itoh, Vijay Kumar, Tadafumi Adschiri +1

The geometric and electronic structures of NaN, CuN, and AgN metal clusters are systematically studied based on the density functional theory over a wide range of cluster sizes 2=<…