Ohno, Kaoru, 1955-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
大野かおる 研究者
Ohno, K. (Kaoru), 1955-
大野, かおる
Ohno, K.
VIAF ID: 15615424 (Personal)
Permalink: http://viaf.org/viaf/15615424
Preferred Forms
-
100 1 _ ‡a Ohno, K.
-
100 1 _ ‡a Ohno, K. ‡q (Kaoru), ‡d 1955-
-
100 1 _
‡a
Ohno, K.
‡q
(Kaoru),
‡d
1955-
-
100 1 _ ‡a Ohno, K. ‡q (Kaoru), ‡d 1955-
-
100 1 _ ‡a Ohno, Kaoru ‡d (1955- ).
-
100 1 _
‡a
Ohno, Kaoru
‡d
1955-
-
100 1 _
‡a
Ohno, Kaoru
‡d
1955-
-
100 1 _
‡a
Ohno, Kaoru,
‡d
1955-....
-
100 1 _
‡a
大野, かおる
-
100 1 _
‡a
大野, かおる
-
100 0 _
‡a
大野かおる
‡c
研究者
4xx's: Alternate Name Forms (21)
Works
| Title | Sources |
|---|---|
| Adsorption of O adatoms on hydrogenated Si cluster |
|
| Atomistic nucleation and growth mechanism for single-wall carbon nanotubes on catalytic nanoparticle surfaces |
|
| Band structure and chemical bonding inC58BN heterofullerenes |
|
| Calculations on the magnetic properties of rhodium clusters |
|
| Carbon Monoxide Hydrogenation on Ice Surfaces |
|
| Clear evidence for element partitioning effects in a Ti-6Al-4V alloy by the first-principles phase field method |
|
| Commensurate-incommensurate phase transition in the presence of crystal deformation |
|
| Computational materials science : from ab initio to Monte Carlo methods |
|
| Computational materials science / K. Ohno, K. Esfarjani, Y. Kawazoe. - Berlin, 1999. |
|
| Continuous mean-field theory of the diffusion-limited-aggregation model |
|
| Critical behavior of surface-layer magnetization at bulkTc: Extraordinary transition |
|
| Dynamic model of epitaxial growth in ternary III-V semiconductor alloys |
|
| Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2) |
|
| Effect of randomness on surface critical phenomena |
|
| Electronic states and stability of selenium clusters |
|
| Electronic structures ofC60andC70adsorbed on the Cu(111) surface and intramolecular STM images |
|
| Encapsulation of Carbon Chain Molecules in Single-Walled Carbon Nanotubes |
|
| Evolution of the electronic structure of Be clusters |
|
| Exact theories ofm-component quadrupolar systems showing a first-order phase transition |
|
| Extensive first-principles molecular dynamics study on Li encapsulation into C60 and its experimental confirmation |
|
| First principles calculations of surface dependent electronic structures: a study on β-FeOOH and γ-FeOOH |
|
| A first-principles phase field method for quantitatively predicting multi-composition phase separation without thermodynamic empirical parameter |
|
| First-principles studies on pure and doped C32clusters |
|
| First-principles study on the atomistic corrosion processes of iron |
|
| Geometry dependence of electronic and energetic properties of one-dimensional peanut-shaped fullerene polymers. |
|
| A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters |
|
| Keisan nano kagaku : Daichi genri keisan no kiso to kokino nano zairyo eno tekiyo. |
|
| A lattice Monte Carlo simulation of the FePt alloy using a first-principles renormalized four-body interaction |
|
| Light-harvesting function through one-by-one electron and hole transfer in a methane-lithium system |
|
| Metallic three-coordinated carbon networks with eight-membered rings showing high density of states at the Fermi level |
|
| Momentum-dependent band spin splitting in semiconducting MnO2: a density functional calculation. |
|
| Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice |
|
| Nano- and micromaterials |
|
| Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles calculations |
|
| Radioactive Decay Speedup atT=5 K: Electron-Capture Decay Rate ofBe7Encapsulated inC60 |
|
| Relationship between cap structure and energy gap in capped carbon nanotubes |
|
| A self-consistent GW approach to the van der Waals potential for a helium dimer. |
|
| Significant Reduction of On-Site Coulomb EnergyU due to Short-Range Correlation in an Organic Mott Insulator |
|
| A simple derivation of the exact quasiparticle theory and its extension to arbitrary initial excited eigenstates. |
|
| Statistics of many-arm star polymers |
|
| Thermodynamic properties of the Cu-Au system using a face-centered-cubic lattice model with a renormalized potential |
|
| Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations |
|
| Validity of virial theorem in all-electron mixed basis density functional, Hartree-Fock, and GW calculations |
|
| Weakly spin-dependent band structures of antiferromagnetic perovskite LaMO3 (M = Cr, Mn, Fe). |
|
| Why the all-electron full-potential approach is suitable for calculations on fullerenes and nanotubes? |
|
| 溶液中の枝分かれ高分子のスケーリング理論 |
|
| 第一原理計算の基礎と応用 : 計算物質科学への誘い |
|
| 計算ナノ科学 : 第一原理計算の基礎と高機能ナノ材料への適用 |
|
