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André Schleife | Researchclopedia

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André Schleife

278

Works

5,222

Citations

40

h-index

85

i10-index

Research Topics

ZnO doping and properties Perovskite Materials and Applications Electronic and Structural Properties of Oxides

Affiliations

American Society For Engineering Education2024–2024

Boston University2008–2008

Lawrence Livermore National Laboratory2011–2016

Oak Ridge National Laboratory2017–2017

University of California, Santa Barbara2010–2011

Top Works

First-principles study of ground- and excited-state properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>MgO</mml:mi></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>ZnO</mml:mi></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>CdO</mml:mi></mml:mrow></mml:math>polymorphs

André Schleife,F. Fuchs,et al.

2006408 citations

Magnetic properties of thin films

Chalcogenide Semiconductor Thin Films

Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations

André Schleife,F. Fuchs,et al.

2009207 citations

First-Principles Optical Spectra for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>F</mml:mi></mml:math>Centers in MgO

Patrick Rinke,André Schleife,et al.

2012179 citations

Tin dioxide from first principles: Quasiparticle electronic states and optical properties

André Schleife,Joel B. Varley,et al.

2011165 citations

Accurate atomistic first-principles calculations of electronic stopping

André Schleife,Yosuke Kanai,et al.

2015152 citations

Optical and energy-loss spectra of MgO, ZnO, and CdO from<i>ab initio</i>many-body calculations

André Schleife,Claudia Rödl,et al.

2009151 citations

Efficient<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="script">O</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:msup><mml:mi>N</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>approach to solve the Bethe-Salpeter equation for excitonic bound states

F. Fuchs,Claudia Rödl,et al.

2008150 citations

Valence-band electronic structure of CdO, ZnO, and MgO from x-ray photoemission spectroscopy and quasi-particle-corrected density-functional theory calculations

P. D. C. King,T. D. Veal,et al.

2009143 citations

Deep Learning Enabled Strain Mapping of Single-Atom Defects in Two-Dimensional Transition Metal Dichalcogenides with Sub-Picometer Precision

Chia‐Hao Lee,Abid Khan,et al.

2020134 citations