Dr. rer. nat. André Schleife
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First-principles study of ground- and excited-state properties of , , and polymorphs
A Schleife, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 73 (24), 245212, 2006
Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations
A Schleife, F Fuchs, C Rödl, J Furthmüller, F Bechstedt
Applied Physics Letters 94 (1), 2009
First-principles optical spectra for F centers in MgO
P Rinke, A Schleife, E Kioupakis, A Janotti, C Rödl, F Bechstedt, ...
Physical review letters 108 (12), 126404, 2012
Tin dioxide from first principles: Quasiparticle electronic states and optical properties
A Schleife, JB Varley, F Fuchs, C Rödl, F Bechstedt, P Rinke, A Janotti, ...
Physical Review B 83 (3), 035116, 2011
Valence-band electronic structure of CdO, ZnO, and MgO from x-ray photoemission spectroscopy and quasi-particle-corrected density-functional theory calculations
PDC King, TD Veal, A Schleife, J Zúñiga-Pérez, B Martel, PH Jefferson, ...
Physical Review B 79 (20), 205205, 2009
Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations
A Schleife, C Rödl, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 80 (3), 035112, 2009
Efficient approach to solve the Bethe-Salpeter equation for excitonic bound states
F Fuchs, C Rödl, A Schleife, F Bechstedt
Physical Review B 78 (8), 085103, 2008
Free-carrier absorption in nitrides from first principles
E Kioupakis, P Rinke, A Schleife, F Bechstedt, CG Van de Walle
Physical Review B 81 (24), 241201, 2010
Accurate atomistic first-principles calculations of electronic stopping
A Schleife, Y Kanai, AA Correa
Physical Review B 91 (1), 014306, 2015
Influence of exchange and correlation on structural and electronic properties of AlN, GaN, and InN polytypes
LC De Carvalho, A Schleife, F Bechstedt
Physical Review B 84 (19), 195105, 2011
Ambipolar doping in SnO
JB Varley, A Schleife, A Janotti, CG Van de Walle
Applied Physics Letters 103 (8), 2013
Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations
A Schleife, EW Draeger, Y Kanai, AA Correa
The Journal of chemical physics 137 (22), 2012
Band structure of ZnO from resonant x-ray emission spectroscopy
ARH Preston, BJ Ruck, LFJ Piper, A DeMasi, KE Smith, A Schleife, ...
Physical Review B 78 (15), 155114, 2008
Deep learning enabled strain mapping of single-atom defects in two-dimensional transition metal dichalcogenides with sub-picometer precision
CH Lee, A Khan, D Luo, TP Santos, C Shi, BE Janicek, S Kang, W Zhu, ...
Nano letters 20 (5), 3369-3377, 2020
Observation of quantized subband states and evidence for surface electron accumulation in CdO from angle-resolved photoemission spectroscopy
LFJ Piper, L Colakerol, PDC King, A Schleife, J Zúñiga-Pérez, PA Glans, ...
Physical Review B 78 (16), 165127, 2008
Quantum dot surface engineering: toward inert fluorophores with compact size and bright, stable emission
SJ Lim, L Ma, A Schleife, AM Smith
Coordination chemistry reviews 320, 216-237, 2016
Optical-helicity-driven magnetization dynamics in metallic ferromagnets
GM Choi, A Schleife, DG Cahill
Nature communications 8 (1), 15085, 2017
Electron elevator: excitations across the band gap via a dynamical gap state
A Lim, WMC Foulkes, AP Horsfield, DR Mason, A Schleife, EW Draeger, ...
Physical review letters 116 (4), 043201, 2016
Band‐structure and optical‐transition parameters of wurtzite MgO, ZnO, and CdO from quasiparticle calculations
A Schleife, F Fuchs, C Rödl, J Furthmüller, F Bechstedt
physica status solidi (b) 246 (9), 2150-2153, 2009
The 2021 ultrafast spectroscopic probes of condensed matter roadmap
J Lloyd-Hughes, PM Oppeneer, TP Dos Santos, A Schleife, S Meng, ...
Journal of Physics: Condensed Matter 33 (35), 353001, 2021
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