works on

From the 1 of 982 papers with an AI index.

output
20022014
most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations

Showing 2012 · cond-mat.mtrl-sciShow all

9 papers · 2 filters

cond-mat.mtrl-sci201273 cited

Nature of weak magnetism in SrTiO3/LaAlO3 multilayers

Z. Salman, O. Ofer, M. Radovic +12

We report the observation of weak magnetism in superlattices of LaAlO3/SrTiO3 using beta-detected nuclear magnetic resonance. The spin lattice relaxation rate of 8 Li in superlatti…

cond-mat.mtrl-sci201259 cited

Correlation Between Structure And C-Afm Contrast Of 180-Degree Domain Walls In Rhombohedral Bati03

Eugene A. Eliseev, Peter V. Yudin, Sergei V. Kalinin +3

Using Landau-Ginzburg-Devonshire theory we describe 180-degree domain wall structure, intrinsic energy and carrier accumulation in rhombohedral phase of BaTiO3 as a function of the…

cond-mat.mtrl-sci201213 cited

Spin configurations in Co2FeAl0.4Si0.6 Heusler alloy thin film elements

C. A. F. Vaz, J. Rhensius, J. Heidler +11

We determine experimentally the spin structure of half-metallic Co2FeAl0.4Si0.6 Heusler alloy elements using magnetic microscopy. Following magnetic saturation, the dominant magnet…

cond-mat.mtrl-sci201250 cited

Coupling of magnetic and ferroelectric hysteresis by a multi-component magnetic structure in Mn2GeO4

J. S. White, T. Honda, K. Kimura +6

The olivine compound Mn2GeO4 is shown to feature both a ferroelectric polarization and a ferromagnetic magnetization that are directly coupled and point along the same direction. W…

cond-mat.mtrl-sci201248 cited

Momentum dependence of the excitons in pentacene

Friedrich Roth, Roman Schuster, Andreas König +2

We have carried out electron energy-loss investigations of the lowest singlet excitons in pentacene at 20 K. Our studies allow to determine the full exciton band structure in the a…

cond-mat.mtrl-sci2012167 cited

Band-edge problem in the theoretical determination of defect energy levels: the O vacancy in ZnO as a benchmark case

Audrius Alkauskas, Alfredo Pasquarello

Calculations of formation energies and charge transition levels of defects routinely rely on density functional theory (DFT) for describing the electronic structure. Since bulk ban…