papers
Publications (14)
cond-mat.mes-hall2014
Temperature-Dependent Thermoelectric Properties of Individual Silver Nanowires
Danny Kojda, Rüdiger Mitdank, Martin Handwerg +7
cond-mat.mtrl-sci1997
Correlated ab-initio calculations for ground-state properties of II-VI semiconductors
Martin Albrecht, Beate Paulus, Hermann Stoll
math.AC2010
F4/5
Martin Albrecht, John Perry
cs.MS2008
Efficient Multiplication of Dense Matrices over GF(2)
Martin Albrecht, Gregory Bard, William Hart
cond-mat.mtrl-sci2015
Comparison of the luminous efficiency of Ga- and N-polar In$_{x}$Ga$_{1-x}$N/In$_{y}$Ga$_{1-y}$N quantum wells grown by plasma-assisted molecular beam epitaxy
Sergio Fernández-Garrido, Jonas Lähnemann, Christian Hauswald +5
cond-mat.mtrl-sci2005
Charge Transport Properties of Molecular Junctions built from Dithiol Polyenes
Alexander Schnurpfeil, Martin Albrecht
cond-mat.mtrl-sci2005
Implicit infinite lattice summations for real space ab initio correlation methods
Martin Albrecht
cond-mat.mtrl-sci2005
An ab initio non-equilibrium Green's function approach to charge transport: dithiolethine
Alexander Schnurpfeil, Bo Song, Martin Albrecht
cond-mat.mtrl-sci2004
Towards a frequency independent incremental ab initio scheme for the self energy
Martin Albrecht
cond-mat.mtrl-sci2016
Atomic signatures of local environment from core-level spectroscopy in $β$-Ga$_2$O$_3$
Caterina Cocchi, Hannes Zschiesche, Dmitrii Nabok +6
cond-mat.mes-hall2013
High-Voltage Field Effect Transistors with Wide-Bandgap β-Ga2O3 Nanomembranes
Wan Sik Hwang, Amit Verma, Hartwin Peelaers +11
cond-mat.mtrl-sci2005
A wave function based ab initio non-equilibrium Green's function approach to charge transport
Martin Albrecht, Bo Song, Alexander Schnurpfeil
cond-mat.other2005
Ab initio Green's function formalism for band structures
Christian Buth, Uwe Birkenheuer, Martin Albrecht +1
cond-mat1998
A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals
Martin Albrecht, Alok Shukla, Michael Dolg +2