K. Nagao

发表

Materials design and molecular-beam epitaxy of half-metallic zinc-blende CrAs and the heterostructures

H. Akinaga, M. Shirai, Y. Miura, 2005 .

Enhanced Friedel structure and proton pairing in dense solid hydrogen.

N. Ashcroft, S. Bonev, A. Bergara, 2003, Physical review letters.

AB INITIO CALCULATION OF OPTICAL-MODE FREQUENCIES IN COMPRESSED SOLID HYDROGEN

H. Nagara, K. Nagao, T. Takezawa, 1999 .

Structures of hydrogen at megabar pressures

S. Matsubara, H. Nagara, K. Nagao, 1997 .

First-principles study of adhesion at C u / S i O 2 interfaces

J. Neaton, N. Ashcroft, K. Nagao, 2003, cond-mat/0304459.

Vibrons and Phonons in Solid Hydrogen at Megabar Pressures

H. Nagara, K. Nagao, 1998 .

Theoretical Study of Raman and Infrared Active Vibrational Modes in Highly Compressed Solid Hydrogen

H. Nagara, K. Nagao, 1998 .

Ab initio calculations of spin polarization at Co2CrAl/GaAs interfaces

M. Shirai, Y. Miura, K. Nagao, 2004 .

Atomic disorder effects on half-metallicity of the full-Heusler alloys Co 2 ( Cr 1 − x Fe x ) Al : A first-principles study

Yoshio Miura, Masafumi Shirai, M. Shirai, 2004 .

Half-metallicity at the (110) interface between a full Heusler alloy and GaAs

Yoshio Miura, Masafumi Shirai, M. Shirai, 2006 .

Ab initio calculations of zinc-blende CrAs/GaAs superlattices

M. Shirai, Y. Miura, K. Nagao, 2004 .

Ab initio study on stability of half-metallic Co-based full-Heusler alloys

M. Shirai, Y. Miura, K. Nagao, 2006 .

Coherent tunnelling conductance in magnetic tunnel junctions of half-metallic full Heusler alloys with MgO barriers

H. Uchida, M. Shirai, Y. Miura, 2007, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles study on half-metallicity of disordered Co2(Cr1−xFex)Al

M. Shirai, Y. Miura, K. Nagao, 2004 .

The computational materials design of (Ga, Cr)N: effects of co-doping on exchange interactions

M. Shirai, Y. Miura, K. Nagao, 2007, Journal of physics. Condensed matter : an Institute of Physics journal.

Study of the structures of solid hydrogen at megabar pressures by means of first-principles calculations

H. Nagara, K. Nagao, T. Takezawa, 1998 .

First-principles design of ferromagnetic nanostructures based on group-IV semiconductors

M. Shirai, Y. Miura, K. Nagao, 2004 .

Zero-Point Energy of the Proton Motions and Its Effect on the Pressure of Molecular Dissociation in Dense Hydrogen

H. Nagara, K. Nagao, T. Takezawa, 2001 .

Infrared activity of vibrational modes in compressed molecular hydrogen: a first-principles study using the geometric phase approach

H. Nagara, K. Nagao, 1998 .

Atomic and Molecular Phases of Hydrogen at Megabar Pressures

H. Nagara, K. Nagao, 1998 .