Oxygen at high pressures: a theoretical approach to monoatomic phases (English)
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- New search for: T Oda
- New search for: K Sugimori
- New search for: H Nagao
- New search for: I Hamada
- New search for: S Kagayama
- New search for: M Geshi
- New search for: H Nagara
- New search for: K Kusakabe
- New search for: N Suzuki
- New search for: T Oda
- New search for: K Sugimori
- New search for: H Nagao
- New search for: I Hamada
- New search for: S Kagayama
- New search for: M Geshi
- New search for: H Nagara
- New search for: K Kusakabe
- New search for: N Suzuki
In:
Journal of Physics: Condensed Matter
;
19
, 36
;
365211
;
2007
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Oxygen at high pressures: a theoretical approach to monoatomic phases
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Additional title:Oxygen at high pressures: a theoretical approach to monoatomic phases
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Contributors:T Oda ( author ) / K Sugimori ( author ) / H Nagao ( author ) / I Hamada ( author ) / S Kagayama ( author ) / M Geshi ( author ) / H Nagara ( author ) / K Kusakabe ( author ) / N Suzuki ( author )
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Published in:Journal of Physics: Condensed Matter ; 19, 36 ; 365211
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Publisher:
- New search for: Institute of Physics
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Publication date:2007-09-12
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Size:7 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 19, Issue 36
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 360301
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International Conference on Quantum Simulators and Design, Hiroshima, Japan, 3–6 December 2006Hisazumi Akai / Tamio Oguchi et al. | 2007
- 360301
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PREFACE: International Conference on Quantum Simulators and Design, Hiroshima, Japan, 3–6 December 2006Akai, Hisazumi et al. | 2007
- 365201
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Relationship between the geometric structure and conductance oscillation in nanowiresYoshiyuki Egami / Shuichiro Aiba / Kikuji Hirose / Tomoya Ono et al. | 2007
- 365202
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First-principles study of the electronic structures and dielectric properties of the Si/SiO2 interfaceTomoya Ono / Yoshiyuki Egami / Katsuhiro Kutsuki / Heiji Watanabe / Kikuji Hirose et al. | 2007
- 365203
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Spin-mixing conductances of metallic and half-metallic magnetic layersI Turek / K Carva et al. | 2007
- 365204
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Design of a d1-analogue of cuprates: Sr2VO4 and Ba2VO4 under pressureR Arita / A Yamasaki / K Held / J Matsuno / K Kuroki et al. | 2007
- 365205
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A path-integration calculation method based on the real-space finite-difference schemeHidekazu Goto / Tomoya Ono / Kikuji Hirose et al. | 2007
- 365206
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Effective band structure of correlated materials: the case of VO2Jan M Tomczak / Silke Biermann et al. | 2007
- 365207
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Control of impurity diffusion in silicon by IR laser excitationK Shirai / H Yamaguchi / H Katayama-Yoshida et al. | 2007
- 365208
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Magnetic anisotropies of iron on the Pt(111) surfaceM Tsujikawa / A Hosokawa / T Oda et al. | 2007
- 365209
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Hydrogen desorption from nanostructured graphite: ab initio molecular-dynamics studiesA Harada / F Shimojo / K Hoshino et al. | 2007
- 365210
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Applying computational nanomaterials design to the reactive ion etching of NiO thin films—a preliminary investigationM David / R Muhida / T Roman / S Kunikata / W A Diño / H Nakanishi / H Kasai / F Takano / H Shima / H Akinaga et al. | 2007
- 365211
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Oxygen at high pressures: a theoretical approach to monoatomic phasesT Oda / K Sugimori / H Nagao / I Hamada / S Kagayama / M Geshi / H Nagara / K Kusakabe / N Suzuki et al. | 2007
- 365212
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Ferromagnetism and spinodal decomposition in dilute magnetic nitride semiconductorsK Sato / T Fukushima / H Katayama-Yoshida et al. | 2007
- 365213
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Band calculations for 4f systems based on the dynamical mean field theoryOsamu Sakai / Yukihiro Shimizu et al. | 2007
- 365214
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Quantum states of hydrogen atom motion on the Pd(111) surface and in the subsurfaceNobuki Ozawa / Nelson B Arboleda Jr / Tanglaw A Roman / Hiroshi Nakanishi / Wilson A Diño / Hideaki Kasai et al. | 2007
- 365215
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Magnetic properties of 3d pyrite-type mixed crystals calculated by the full-potential KKR-CPA methodM Ogura / H Akai et al. | 2007
- 365216
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Comparison between the vorticity expansion approximation and the local density approximation of the current-density functional theory from the viewpoint of sum rulesK Higuchi / M Higuchi et al. | 2007
- 365217
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First principles molecular dynamics study of catalytic reactions of biological macromolecular systems: toward analyses with QM/MM hybrid molecular simulationsMauro Boero / Jung Mee Park / Yohsuke Hagiwara / Masaru Tateno et al. | 2007
- 365218
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Quantum effects in a cylindrical carbon-nanotube capacitorKazuyuki Uchida / Susumu Okada / Kenji Shiraishi / Atsushi Oshiyama et al. | 2007
- 365219
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Simultaneous equations for calculating the pair densityM Higuchi / M Miyasita / M Kodera / K Higuchi et al. | 2007
- 365220
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First-principles molecular dynamics study of proton transfer mechanism in bovine cytochrome c oxidaseKatsumasa Kamiya / Mauro Boero / Masaru Tateno / Kenji Shiraishi / Atsushi Oshiyama et al. | 2007
- 365221
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Thermoelectric power calculation by the Boltzmann equation: NaxCoO2N Hamada / T Imai / H Funashima et al. | 2007
- 365222
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Noncollinear magnetism and exchange interaction in spin-spiral structures of thin film Fe(110)Naoki Mizuno / Kohji Nakamura / Toru Akiyama / Tomonori Ito et al. | 2007
- 365223
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Structural properties of nanometre-sized ZnO crystals doped with CoN Hasuike / R Deguchi / H Katoh / K Kisoda / K Nishio / T Isshiki / H Harima et al. | 2007
- 365224
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Observation of phonons in multiferroic BiFeO3 single crystals by Raman scatteringH Fukumura / S Matsui / H Harima / T Takahashi / T Itoh / K Kisoda / M Tamada / Y Noguchi / M Miyayama et al. | 2007
- 365225
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First-principles study of the geometry of Ag nanowires growing on a self-assembled Bi nanolineH Koga / T Ohno et al. | 2007
- 365226
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Calculated electronic structures and Neel temperatures of half-metallic diluted antiferromagnetic semiconductorsOgura, M. / Takahashi, C. / Akai, H. et al. | 2007
- 365226
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Calculated electronic structures and Néel temperatures of half-metallic diluted antiferromagnetic semiconductorsM Ogura / C Takahashi / H Akai et al. | 2007
- 365227
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Measurement and calculation of the differential reflectance spectrum of hydrogen-terminated silicon surfaces having different crystal orientationsK Inagaki / N Okada / T Noda / K Endo / K Hirose et al. | 2007
- 365228
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Coherent tunnelling conductance in magnetic tunnel junctions of half-metallic full Heusler alloys with MgO barriersYoshio Miura / Hirohisa Uchida / Yoshihiro Oba / Kazutaka Nagao / Masafumi Shirai et al. | 2007
- 365229
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Determination of the Mott insulating transition by the multi-reference density functional theoryK Kusakabe et al. | 2007
- 365230
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Applications of path-integral renormalization group method combined with density functional theoryYoshiki Imai / Yuichi Otsuka / Masatoshi Imada et al. | 2007
- 365231
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Energetics and electronic structure of armchair nanotubes with topological line defectsSusumu Okada / Kyoko Nakada / Takazumi Kawai et al. | 2007
- 365232
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First-principles KKR-CPA calculation of interactions between concentration fluctuationsN H Long / H Akai et al. | 2007
- 365233
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First-principles calculation of the Curie temperature Slater–Pauling curveC Takahashi / M Ogura / H Akai et al. | 2007
- 365234
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CO adsorption effects on the electronic properties of Fe tape-porphyrinH Nakanishi / K Miyamoto / M Y David / E S Dy / R Tanaka / H Kasai et al. | 2007
- 365235
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The first-principles multi-component molecular orbital approach to bound states of positron with the 2-deoxyglucose molecule as a reagent of positron emission tomographyMasanori Tachikawa et al. | 2007
- 365236
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Quasiparticle self-consistent GW method: a short summaryTakao Kotani / Mark van Schilfgaarde / Sergey V Faleev / Athanasios Chantis et al. | 2007
- 365237
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Ab initio calculations for high-pressure phases of Ar(H2)2Naoki Matsumoto / Hitose Nagara et al. | 2007
- 365238
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The computational materials design of (Ga, Cr)N: effects of co-doping on exchange interactionsTatsuya Nakano / Masafumi Shirai / Yoshio Miura / Kazutaka Nagao et al. | 2007
- 365239
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Raman scattering studies on multiferroic YMnO3H Fukumura / S Matsui / H Harima / K Kisoda / T Takahashi / T Yoshimura / N Fujimura et al. | 2007
- 365240
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A comparative study of the interaction of platinum with group 4A (germanium, tin and lead) porphyrinsE S Dy / H Kasai et al. | 2007
- 365241
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Valence control of alpha-rhombohedral boron by electronic dopingDekura, H. / Shirai, K. / Katayama-Yoshida, H. et al. | 2007
- 365241
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Valence control of α-rhombohedral boron by electronic dopingHaruhiko Dekura / Koun Shirai / Hiroshi Katayama-Yoshida et al. | 2007
- 365242
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Dynamics simulation of a π-conjugated light-harvesting dendrimerYasunobu Kodama / Soh Ishii / Kaoru Ohno et al. | 2007
- 365242
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Dynamics simulation of a pi-conjugated light-harvesting dendrimerKodama, Y. / Ishii, S. / Ohno, K. et al. | 2007
- 365243
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Accuracy control in ultra-large-scale electronic structure calculationsT Hoshi et al. | 2007
- 365244
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Pathways for SO2 dissociation on Cu(100): density functional theoryRomel Mozo / Mohammad Kemal Agusta / Md Mahmudur Rahman / Wilson A Diño / Emmanuel T Rodulfo / Hideaki Kasai et al. | 2007
- 365245
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Adsorption states of methylthiolate on the Au(111) surfaceAkihiro Nagoya / Yoshitada Morikawa et al. | 2007