Works matching IS 03701972 AND DT 2016 AND VI 253 AND IP 9

Results: 30

Superconducting and DDW states of high- T c cuprates with Rashba and Dresselhaus spin-orbit couplings.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1824, doi. 10.1002/pssb.201552557

By:

Dias, C. O.;
Frota, H. O.;
Ghosh, Angsula

Publication type:

Article

Two-magnon scattering by domain wall induced coupling in Co2MnGe/Au/Py layer systems.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1782, doi. 10.1002/pssb.201552678

By:

Salikhov, Ruslan;
Brüssing, Frank;
Gross, Katherine;
Radu, Florin;
Abrudan, Radu M.;
Zabel, Hartmut

Publication type:

Article

First-principles and molecular dynamics studies on structural, electronic, and magnetic characteristics of (CaC)1/(SiC)1 and (KC)1/(SiC)1 in wurtzite structure.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1734, doi. 10.1002/pssb.201552729

By:

Lu, Yi‐Lin;
Dong, Shengjie;
Zhou, Baozeng;
Zhao, Hui;
Wu, Ping

Publication type:

Article

Nature of magnetic interactions in.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1795, doi. 10.1002/pssb.201552771

By:

Gupta, Anu;
Tiwari, Surendra Deo;
Kumar, Devendra

Publication type:

Article

Destruction of vertical transitions and increase in the matrix elements of the electron-photon interaction in small crystals.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1837, doi. 10.1002/pssb.201600025

By:

Peisakhovich, Yu. G.;
Shtygashev, A. A.

Publication type:

Article

Electronic band structure studies of anatase TiO2 thin films modified with Ag, Au, or ZrO2 nanophases.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1754, doi. 10.1002/pssb.201600042

By:

Nemashkalo, Anastasiia B.;
Busko, Tetiana O.;
Peters, Raul M.;
Dmytrenko, Oksana P.;
Kulish, Mykola P.;
Vityuk, Nadia V.;
Tkach, Vasyl M.;
Strzhemechny, Yuri M.

Publication type:

Article

Temperature-dependent electrical transport mechanism in amorphous Ge2Sb2Te5 films.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1855, doi. 10.1002/pssb.201600045

By:

Wu, H. Y.;
Wang, W.;
Lu, W. J.

Publication type:

Article

Location and lattice dynamics of a proton in the perovskite structure.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1688, doi. 10.1002/pssb.201600063

By:

Deng, Shuiquan;
Zhang, Yueping

Publication type:

Article

Study on electron momentum density of zinc and cadmium molybdates: First principles calculations and Compton spectroscopy.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1743, doi. 10.1002/pssb.201600069

By:

Sharma, Khushboo;
Mund, H. S.;
Kumar, Kishor;
Talreja, Sonal;
Ahuja, B. L.

Publication type:

Article

Structural and electronic characterization of GaN on MgAl2O4 (111) substrates.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1715, doi. 10.1002/pssb.201600074

By:

Guo, Yao;
Li, Chengbo;
Tian, Dayong;
Niu, Yongsheng;
Hou, Shaogang

Publication type:

Article

Permanent deactivation of boron-oxygen recombination centres in silicon.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1721, doi. 10.1002/pssb.201600082

By:

Voronkov, Vladimir;
Falster, Robert

Publication type:

Article

Effect of inplane strain on the electronic structure of mono- and bilayer black phosphorus.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1729, doi. 10.1002/pssb.201600089

By:

Guan, Lixiu;
Tao, Junguang

Publication type:

Article

Electronic and elastic properties of BaLiF3 with pressure effects: First-principles study.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1788, doi. 10.1002/pssb.201600094

By:

Lv, Zhen‐Long;
Cui, Hong‐Ling;
Wang, Hui;
Li, Xiao‐Hong;
Ji, Guang‐Fu

Publication type:

Article

New description of metastable hcp phase for unaries Fe and Mn: Coupling between first-principles calculations and CALPHAD modeling.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1830, doi. 10.1002/pssb.201600096

By:

Bigdeli, Sedigheh;
Ehtehsami, Hossein;
Chen, Qing;
Mao, Huahai;
Korzhavy, Pavel;
Selleby, Malin

Publication type:

Article

Atomic and electronic structures of a-ZnSnO3/a-SiO2 interface by ab initio molecular dynamics simulations.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1765, doi. 10.1002/pssb.201600104

By:

Park, Jaehong;
Lee, Joohwi;
Hwang, Cheol Seong;
Choi, Jung‐Hae

Publication type:

Article

Graphene on clean (0001).

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1799, doi. 10.1002/pssb.201600111

By:

Colle, R.;
Menichetti, G.;
Grosso, G.

Publication type:

Article

Magnetic properties in AlN nanosheet doped with alkali metals: A first-principles study.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1816, doi. 10.1002/pssb.201600119

By:

Xiao, Gang;
Wang, Ling‐Ling;
Rong, Qing‐Yan;
Hu, Ai‐Ming;
Xiao, Wen‐Zhi

Publication type:

Article

Magnetoelectric and magnetoresistive properties of the Сe xMn1- xS semiconductors.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1771, doi. 10.1002/pssb.201600134

By:

Aplesnin, S. S.;
Sitnikov, M. N.;
Romanova, O. B.;
Pichugin, A. Yu.

Publication type:

Article

An ab initio characterization of the electronic structure of LaCo xFe1- xO3 for x ≤ 0.5.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1673, doi. 10.1002/pssb.201600141

By:

Geatches, Dawn L.;
Metz, Sebastian;
Mueller, David N.;
Wilcox, Jennifer

Publication type:

Article

Pressure-dependent Raman scattering of co-evaporated Cu2ZnSnSe4 thin film.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1861, doi. 10.1002/pssb.201600142

By:

Kim, Yongshin;
Choi, In‐Hwan

Publication type:

Article

Doping mechanism of MoO3 in 4,4′-Bis( N-carbazolyl)-1,1′-biphenyl: A photoelectron spectroscopic study.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1697, doi. 10.1002/pssb.201600144

By:

Kühn, Maybritt;
Mankel, Eric;
Köhn, Andreas;
Mayer, Thomas;
Jaegermann, Wolfram

Publication type:

Article

Crystal structure and vibrational properties of Cu2ZnSiSe4 quaternary semiconductor.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1808, doi. 10.1002/pssb.201600175

By:

Litvinchuk, A. P.;
Dzhagan, V. M.;
Yukhymchuk, V. O.;
Valakh, M. Ya.;
Parasyuk, O. V.;
Piskach, L. V.;
Wang, X.;
Jacobson, A. J.;
Zahn, D. R. T.

Publication type:

Article

Polaronic charge transfer and large dielectric constant in Ca3 CoRhO6.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1849, doi. 10.1002/pssb.201600178

By:

Banerjee, A.;
Sannigrahi, J.;
Giri, S.;
Majumdar, S.

Publication type:

Article

Impulsive SRS in tetragonal t-YVO4, t-GdVO4 and monoclinic m-LaVO4 vanadate host-crystals for Ln3+-lasant ions.

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1707, doi. 10.1002/pssb.201600275

By:

Yoneda, Hitoki;
Zhang, Jian;
Yu, Haohai;
Kaminskii, Alexander A.

Publication type:

Article

An ab initio characterization of the electronic structure of LaCo xFe1- xO3 for x ≤ 0.5 (Phys. Status Solidi B 9/2016).

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1665, doi. 10.1002/pssb.201670557

By:

Geatches, Dawn L.;
Metz, Sebastian;
Mueller, David N.;
Wilcox, Jennifer

Publication type:

Article

Issue Information.

Published in:: Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1666, doi. 10.1002/pssb.201670558
Publication type:: Article

Location and lattice dynamics of a proton in the perovskite structure (Phys. Status Solidi B 9/2016).

Published in:

Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1868, doi. 10.1002/pssb.201670559

By:

Deng, Shuiquan;
Zhang, Yueping

Publication type:

Article

Contents.

Published in:: Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1667, doi. 10.1002/pssb.201670560
Publication type:: Article

Recent and forthcoming publications in pss.

Published in:: Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1671, doi. 10.1002/pssb.201670561
Publication type:: Article

Information for authors.

Published in:: Physica Status Solidi (B), 2016, v. 253, n. 9, p. 1865, doi. 10.1002/pssb.201670562
Publication type:: Article

Works matching IS 03701972 AND DT 2016 AND VI 253 AND IP 9

Superconducting and DDW states of high- T<sub> c</sub> cuprates with Rashba and Dresselhaus spin-orbit couplings.

Two-magnon scattering by domain wall induced coupling in Co<sub>2</sub>MnGe/Au/Py layer systems.

First-principles and molecular dynamics studies on structural, electronic, and magnetic characteristics of (CaC)<sub>1</sub>/(SiC)<sub>1</sub> and (KC)<sub>1</sub>/(SiC)<sub>1</sub> in wurtzite structure.

Nature of magnetic interactions in.

Destruction of vertical transitions and increase in the matrix elements of the electron-photon interaction in small crystals.

Electronic band structure studies of anatase TiO<sub>2</sub> thin films modified with Ag, Au, or ZrO<sub>2</sub> nanophases.

Temperature-dependent electrical transport mechanism in amorphous Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub> films.

Location and lattice dynamics of a proton in the perovskite structure.

Study on electron momentum density of zinc and cadmium molybdates: First principles calculations and Compton spectroscopy.

Structural and electronic characterization of GaN on MgAl<sub>2</sub>O<sub>4</sub> (111) substrates.

Permanent deactivation of boron-oxygen recombination centres in silicon.

Effect of inplane strain on the electronic structure of mono- and bilayer black phosphorus.

Electronic and elastic properties of BaLiF<sub>3</sub> with pressure effects: First-principles study.

New description of metastable hcp phase for unaries Fe and Mn: Coupling between first-principles calculations and CALPHAD modeling.

Atomic and electronic structures of a-ZnSnO<sub>3</sub>/a-SiO<sub>2</sub> interface by ab initio molecular dynamics simulations.

Graphene on clean (0001).

Magnetic properties in AlN nanosheet doped with alkali metals: A first-principles study.

Magnetoelectric and magnetoresistive properties of the Сe <sub>x</sub>Mn<sub>1- x</sub>S semiconductors.

An ab initio characterization of the electronic structure of LaCo <sub>x</sub>Fe<sub>1- x</sub>O<sub>3</sub> for x ≤ 0.5.

Pressure-dependent Raman scattering of co-evaporated Cu<sub>2</sub>ZnSnSe<sub>4</sub> thin film.

Doping mechanism of MoO<sub>3</sub> in 4,4′-Bis( N-carbazolyl)-1,1′-biphenyl: A photoelectron spectroscopic study.

Crystal structure and vibrational properties of Cu<sub>2</sub>ZnSiSe<sub>4</sub> quaternary semiconductor.

Polaronic charge transfer and large dielectric constant in Ca<sub>3</sub> CoRhO<sub>6</sub>.

Impulsive SRS in tetragonal t-YVO<sub>4</sub>, t-GdVO<sub>4</sub> and monoclinic m-LaVO<sub>4</sub> vanadate host-crystals for Ln<sup>3+</sup>-lasant ions.

An ab initio characterization of the electronic structure of LaCo <sub>x</sub>Fe<sub>1- x</sub>O<sub>3</sub> for x ≤ 0.5 (Phys. Status Solidi B 9/2016).

Issue Information.

Location and lattice dynamics of a proton in the perovskite structure (Phys. Status Solidi B 9/2016).

Contents.

Recent and forthcoming publications in pss.

Information for authors.