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

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

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.

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

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).

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

Issue Information.

Contents.

Recent and forthcoming publications in pss.

Information for authors.