Works matching IS 03701972 AND DT 2010 AND VI 247 AND IP 1

Results: 36

Electrically controlled Fano lines in double quantum dot system with intra-dot Coulomb interaction.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 122, doi. 10.1002/pssb.200945206

By:

Pylak, M.;
Świrkowicz, R.

Publication type:

Article

First-principles study of W, WN, WN2, and WN3.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 54, doi. 10.1002/pssb.200945310

By:

Song, Lu;
Wang, Yuan-Xu

Publication type:

Article

Density functional calculations of the electronic structure and optical properties of magnesium oxide.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 157, doi. 10.1002/pssb.200945276

By:

Liu, Zi-Jiang;
Du, Ying-Xue;
Zhang, Xiu-Lu;
Qi, Jian-Hong;
Tian, Li-Na;
Guo, Yuan

Publication type:

Article

The Best of pss.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 1, doi. 10.1002/pssb.201040701

By:

Stutzmann, Martin

Publication type:

Article

Predicting solid compounds via global exploration of the energy landscape of solids on the ab initio level without recourse to experimental information.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 23, doi. 10.1002/pssb.200945246

By:

Schön, J. Christian;
Doll, Klaus;
Jansen, Martin

Publication type:

Article

Non-perturbative treatment of the attractive Hubbard model.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 140, doi. 10.1002/pssb.200945228

By:

Koinov, Z. G.

Publication type:

Article

Electronic structure prediction via data-mining the empirical pseudopotential method.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 115, doi. 10.1002/pssb.200945268

By:

Zenasni, H.;
Aourag, H.;
Broderick, S. R.;
Rajan, K.

Publication type:

Article

Information for authors.

Published in:: Physica Status Solidi (B), 2010, v. 247, n. 1, p. 226, doi. 10.1002/pssb.201040704
Publication type:: Article

Limiting Debye temperature behavior following from cryogenic heat capacity data for group-IV, III-V, and II-VI materials.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 77, doi. 10.1002/pssb.200945158

By:

Pässler, R.

Publication type:

Article

Multishell structure and size effect of barium titanate nanoceramics induced by grain surface effects.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 219, doi. 10.1002/pssb.200945421

By:

Fang, Chao;
Zhou, Dongxiang;
Gong, Shuping;
Luo, Wei

Publication type:

Article

Quantum interference through parallel-coupled double quantum dots with Rashba spin-orbit interaction.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 150, doi. 10.1002/pssb.200945399

By:

Yin, Hai-Tao;
Lü, Tian-Quan;
Liu, Xiao-Jie;
Xue, Hui-Jie

Publication type:

Article

Elastic and electronic properties of the new perovskite-like superconductor ZnNNi3 in comparison with MgCNi3.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 72, doi. 10.1002/pssb.200945216

By:

Shein, I. R.;
Bannikov, V. V.;
Ivanovskii, A. L.

Publication type:

Article

Recent and forthcoming publications in pss.

Published in:: Physica Status Solidi (B), 2010, v. 247, n. 1, p. 7, doi. 10.1002/pssb.201040703
Publication type:: Article

Velocity, temperature, and normal force dependence on friction: An analytical and molecular dynamics study.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 98, doi. 10.1002/pssb.200945146

By:

Dias, R. A.;
Coura, P. Z.;
Costa, B. V.

Publication type:

Article

In rich In1− xGa xN: Composition dependence of longitudinal optical phonon energy.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 189, doi. 10.1002/pssb.200945144

By:

Tiras, E.;
Gunes, M.;
Balkan, N.;
Schaff, W. J.

Publication type:

Article

Flexoelectric charge separation and size dependent piezoelectricity in dielectric solids.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 213, doi. 10.1002/pssb.200945394

By:

Ma, Wenhui

Publication type:

Article

The limits of the total crystal-field splittings.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 202, doi. 10.1002/pssb.200945325

By:

Mulak, Jacek;
Mulak, Maciej

Publication type:

Article

Introducing chemistry in atomistic kinetic Monte Carlo simulations of Fe alloys under irradiation.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 9, doi. 10.1002/pssb.200945251

By:

Becquart, C. S.;
Domain, C.

Publication type:

Article

Effect of pressure on the second-order Raman scattering intensities of zincblende semiconductors.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 182, doi. 10.1002/pssb.200945336

By:

Trallero-Giner, C.;
Syassen, K.

Publication type:

Article

Optical and magnetooptical properties of Ho3+:YGG.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 163, doi. 10.1002/pssb.200945318

By:

Valiev, Uygun V.;
Rakhimov, Sharof A.;
Juraeva, Nafisa I.;
Rupp, Romano A.;
Zhao, Lijuan;
Wang, Zhenhua;
Zhai, ZhaoYang;
Gruber, John B.;
Burdick, Gary W.

Publication type:

Article

First principles investigation on the electronic and magnetic properties of Sr2NiReO6.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 194, doi. 10.1002/pssb.200945215

By:

Wang, Jinping;
Song, Weiyu;
Wu, Zhijian

Publication type:

Article

Optical spectra of bismuth sulfochloride crystals.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 176, doi. 10.1002/pssb.200945288

By:

Audzijonis, A.;
Sereika, R.;
Žaltauskas, R.;
Žigas, L.

Publication type:

Article

Contents: (Phys. Status Solidi B 1/2010).

Published in:: Physica Status Solidi (B), 2010, v. 247, n. 1, p. 3, doi. 10.1002/pssb.201040702
Publication type:: Article

Atomistic simulation of MgS polymorphs.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 48, doi. 10.1002/pssb.200945138

By:

Fu, Hongzhi;
Liu, WenFang;
Gao, Tao

Publication type:

Article

Investigation of the localization effect in InGaNAs/GaAs SQWs using the LSE model.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 170, doi. 10.1002/pssb.200844364

By:

Abdoli, Esmaeil;
Haratizadeh, Hamid

Publication type:

Article

Electronic structure of TbBa2Cu3O7.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 104, doi. 10.1002/pssb.200945221

By:

Łuszczek, Maciej

Publication type:

Article

Elastic and electronic properties of fluorite-like boride Be2B and its ternary compounds XBeB (X = Na, Mg, Al) from first principles.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 41, doi. 10.1002/pssb.200945232

By:

Kadri, M. T.;
Derradji, N. E.;
Belkhir, H.

Publication type:

Article

First-principles study of the structural and electronic properties of the cubic Zr3N4 under high pressure.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 67, doi. 10.1002/pssb.200945243

By:

Guo, Qin-Xue;
Kwan, Wing-Keung;
Cheng, Xin-Lu;
Zhang, Hong

Publication type:

Article

Coupled magnetic plasmons in metamaterials [Phys. Status Solidi B 246, No. 7, 1397-1406 (2009)].

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 225, doi. 10.1002/pssb.200945397

By:

Liu, H.;
Liu, Y. M.;
Li, T.;
Wang, S. M.;
Zhu, S. N.;
Zhang, X.

Publication type:

Article

Ab initio volume-dependent elastic and lattice dynamics properties of KTaO3.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 93, doi. 10.1002/pssb.200945294

By:

Cabuk, Suleyman

Publication type:

Article

Electron localization and emission mechanism in wurtzite (Al, In, Ga)N alloys.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 109, doi. 10.1002/pssb.200945258

By:

Liu, Qihang;
Lu, Jing;
Gao, Zhengxiang;
Lai, Lin;
Qin, Rui;
Li, Hong;
Zhou, Jing;
Li, Guangping

Publication type:

Article

Tunable Fano resonance in a ferromagnetic diatomic molecular transistor.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 129, doi. 10.1002/pssb.200945287

By:

Goker, A.

Publication type:

Article

Mössbauer study of nanosized Co-Ni ferrite Co x Ni1− x Fe2O4 (0 ≤ x ≤ 1) particles.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 198, doi. 10.1002/pssb.200945455

By:

Niu, Z. P.;
Wang, Y.;
Li, F. S.

Publication type:

Article

Influence of surface roughness scattering on electron low-field mobility in thin undoped GaAs-in-Al2O3 nanowires with rectangular cross-section.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 134, doi. 10.1002/pssb.200945148

By:

Pozdnyakov, Dmitry

Publication type:

Article

Front Cover (Phys. Status Solidi B 1/2010).

Published in:: Physica Status Solidi (B), 2010, v. 247, n. 1, p. n/a, doi. 10.1002/pssb.201090007
Publication type:: Article

Stability and band gaps of InGaP, BGaP, and BInGaP alloys: Density-functional supercell calculations.

Published in:

Physica Status Solidi (B), 2010, v. 247, n. 1, p. 59, doi. 10.1002/pssb.200945293

By:

Jenichen, Arndt;
Engler, Cornelia

Publication type:

Article

Works matching IS 03701972 AND DT 2010 AND VI 247 AND IP 1

Electrically controlled Fano lines in double quantum dot system with intra-dot Coulomb interaction.

First-principles study of W, WN, WN<sub>2</sub>, and WN<sub>3</sub>.

Density functional calculations of the electronic structure and optical properties of magnesium oxide.

The Best of pss.

Predicting solid compounds via global exploration of the energy landscape of solids on the ab initio level without recourse to experimental information.

Non-perturbative treatment of the attractive Hubbard model.

Electronic structure prediction via data-mining the empirical pseudopotential method.

Information for authors.

Limiting Debye temperature behavior following from cryogenic heat capacity data for group-IV, III-V, and II-VI materials.

Multishell structure and size effect of barium titanate nanoceramics induced by grain surface effects.

Quantum interference through parallel-coupled double quantum dots with Rashba spin-orbit interaction.

Elastic and electronic properties of the new perovskite-like superconductor ZnNNi<sub>3</sub> in comparison with MgCNi<sub>3</sub>.

Recent and forthcoming publications in pss.

Velocity, temperature, and normal force dependence on friction: An analytical and molecular dynamics study.

In rich In<sub>1− x</sub>Ga<sub> x</sub>N: Composition dependence of longitudinal optical phonon energy.

Flexoelectric charge separation and size dependent piezoelectricity in dielectric solids.

The limits of the total crystal-field splittings.

Introducing chemistry in atomistic kinetic Monte Carlo simulations of Fe alloys under irradiation.

Effect of pressure on the second-order Raman scattering intensities of zincblende semiconductors.

Optical and magnetooptical properties of Ho<sup>3+</sup>:YGG.

First principles investigation on the electronic and magnetic properties of Sr<sub>2</sub>NiReO<sub>6</sub>.

Optical spectra of bismuth sulfochloride crystals.

Contents: (Phys. Status Solidi B 1/2010).

Atomistic simulation of MgS polymorphs.

Investigation of the localization effect in InGaNAs/GaAs SQWs using the LSE model.

Electronic structure of TbBa<sub>2</sub>Cu<sub>3</sub>O<sub>7</sub>.

Elastic and electronic properties of fluorite-like boride Be<sub>2</sub>B and its ternary compounds XBeB (X = Na, Mg, Al) from first principles.

First-principles study of the structural and electronic properties of the cubic Zr<sub>3</sub>N<sub>4</sub> under high pressure.

Coupled magnetic plasmons in metamaterials [Phys. Status Solidi B 246, No. 7, 1397-1406 (2009)].

Ab initio volume-dependent elastic and lattice dynamics properties of KTaO<sub>3</sub>.

Electron localization and emission mechanism in wurtzite (Al, In, Ga)N alloys.

Tunable Fano resonance in a ferromagnetic diatomic molecular transistor.

Mössbauer study of nanosized Co-Ni ferrite Co<sub> x</sub> Ni<sub>1− x</sub> Fe<sub>2</sub>O<sub>4</sub> (0 ≤ x ≤ 1) particles.

Influence of surface roughness scattering on electron low-field mobility in thin undoped GaAs-in-Al<sub>2</sub>O<sub>3</sub> nanowires with rectangular cross-section.

Front Cover (Phys. Status Solidi B 1/2010).

Stability and band gaps of InGaP, BGaP, and BInGaP alloys: Density-functional supercell calculations.