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Showing 2018 · cond-mat.str-elShow all

73 papers · 2 filters

cond-mat.str-el2018★ 15 cited

Resistivity measurements unveil microscopic properties of CrAs

A. Nigro, P. Marra, C. Autieri +4

We report resistivity measurements of a CrAs single crystal in a wide temperature range, with the specific aim to assess the applicability of the Bloch-Gruneisen formula for electr…

cond-mat.str-el2018★ 14 cited

Correlation between magneto-optical and transport properties of Sr doped manganite films

Yu. E. Samoshkina, I. S. Edelman, M. V. Rautskii +1

The features of electronic structure of La0.7Sr0.3MnO3, Pr0.8Sr0.2MnO3, and Pr0.6Sr0.4MnO3 polycrystalline films of different thickness have been investigated using magnetic circul…

cond-mat.str-el2018★ 3 cited

Global phase diagram of a spin-orbit-coupled Kondo lattice model on the honeycomb lattice

Xin Li, Rong Yu, Qimiao Si

Motivated by the growing interest in the novel quantum phases in materials with strong electron correlations and spin-orbit coupling, we study the interplay between the spin-orbit…

cond-mat.str-el2018★ 22 cited

Topological properties of multilayers and surface steps in the SnTe material class

Wojciech Brzezicki, Marcin Wysokiński, Timo Hyart

Surfaces of multilayer semiconductors typically have regions of atomically flat terraces separated by atom-high steps. Here we investigate the properties of the low-energy states a…

cond-mat.str-el2018★ 137 cited

Electric-field Control of Magnetism with Emergent Topological Hall Effect in SrRuO3 through Proton Evolution

Zhuolu Li, Shengchun Shen, Zijun Tian +16

Ionic substitution forms an essential pathway to manipulate the carrier density and crystalline symmetry of materials via ion-lattice-electron coupling, leading to a rich spectrum…

cond-mat.str-el2018★ 13 cited

Effect of CuO2 lattice strain on the electronic structure and properties of high-Tc cuprate family

Ilya Makarov, Vladimir Gavrichkov, Elena Shneyder +4

Doping and strain dependences of the electronic structure of the CuO6-octahedra layer within LDA+GTB method in the frameworks of six-band p-d model are calculated. Band structure a…