Band-structure pseudopotential calculation of zinc-blende and wurtzite AlN, GaN, and InN D Fritsch, H Schmidt, M Grundmann
Physical review B 67 (23), 235205, 2003
216 2003 Epitaxial strain effects in the spinel ferrites and from first principles D Fritsch, C Ederer
Physical Review B—Condensed Matter and Materials Physics 82 (10), 104117, 2010
175 2010 First-principles calculation of magnetoelastic coefficients and magnetostriction in the spinel ferrites CoFe O and NiFe O D Fritsch, C Ederer
Physical Review B—Condensed Matter and Materials Physics 86 (1), 014406, 2012
141 2012 Band dispersion relations of zinc-blende and wurtzite InN D Fritsch, H Schmidt, M Grundmann
Physical Review B 69 (16), 165204, 2004
127 2004 Co dimers on hexagonal carbon rings proposed as subnanometer magnetic storage bits R Xiao, D Fritsch, MD Kuz’min, K Koepernik, H Eschrig, M Richter, ...
Physical review letters 103 (18), 187201, 2009
123 2009 Effect of epitaxial strain on the cation distribution in spinel ferrites CoFe2O4 and NiFe2O4: A density functional theory study D Fritsch, C Ederer
Applied Physics Letters 99 (8), 2011
104 2011 Spin-filtering efficiency of ferrimagnetic spinels CoFe O and NiFe O NM Caffrey, D Fritsch, T Archer, S Sanvito, C Ederer
Physical Review B—Condensed Matter and Materials Physics 87 (2), 024419, 2013
90 2013 Pseudopotential band structures of rocksalt MgO, ZnO, and Mg1− xZnxO D Fritsch, H Schmidt, M Grundmann
Applied physics letters 88 (13), 2006
78 2006 Magnetic properties of small Pt-capped Fe, Co, and Ni clusters: A density functional theory study S Sahoo, A Hucht, ME Gruner, G Rollmann, P Entel, A Postnikov, J Ferrer, ...
Physical Review B—Condensed Matter and Materials Physics 82 (5), 054418, 2010
76 2010 Transition metal dimers as potential molecular magnets: A challenge to computational chemistry D Fritsch, K Koepernik, M Richter, H Eschrig
Journal of computational chemistry 29 (13), 2210-2219, 2008
75 2008 Luminescence and surface properties of MgxZn1− xO thin films grown by pulsed laser deposition S Heitsch, G Zimmermann, D Fritsch, C Sturm, R Schmidt-Grund, ...
Journal of applied physics 101 (8), 2007
65 2007 UV–VUV spectroscopic ellipsometry of ternary MgxZn1− xO (0≤ x≤ 0.53) thin films R Schmidt-Grund, M Schubert, B Rheinländer, D Fritsch, H Schmidt, ...
Thin Solid Films 455, 500-504, 2004
56 2004 Self-consistent hybrid functional calculations: implications for structural, electronic, and optical properties of oxide semiconductors D Fritsch, BJ Morgan, A Walsh
Nanoscale Research Letters 12, 1-7, 2017
52 2017 Electronic and optical properties of spinel zinc ferrite: Ab initio hybrid functional calculations D Fritsch
Journal of Physics: Condensed Matter 30 (9), 095502, 2018
43 2018 Dielectric response of epitaxially strained CoFe O spinel thin films D Gutierrez, M Foerster, I Fina, J Fontcuberta, D Fritsch, C Ederer
Physical Review B—Condensed Matter and Materials Physics 86 (12), 125309, 2012
41 2012 Accelerated optimization of transparent, amorphous zinc-tin-oxide thin films for optoelectronic applications MJ Wahila, ZW Lebens-Higgins, KT Butler, D Fritsch, RE Treharne, ...
APL Materials 7 (2), 2019
31 2019 Electronic and optical properties of sodium niobate: a density functional theory study D Fritsch
Advances in Materials Science and Engineering 2018 (1), 6416057, 2018
30 2018 Prediction of huge magnetic anisotropies of transition-metal dimer-benzene complexes from density functional theory calculations R Xiao, D Fritsch, MD Kuz’min, K Koepernik, M Richter, K Vietze, G Seifert
Physical Review B—Condensed Matter and Materials Physics 82 (20), 205125, 2010
26 2010 Proximity effect in superconductor/conical magnet/ferromagnet heterostructures D Fritsch, JF Annett
New Journal of Physics 16 (5), 055005, 2014
24 2014 Climbing Jacob’s ladder: A density functional theory case study for Ag2ZnSnSe4 and Cu2ZnSnSe4 D Fritsch, S Schorr
Journal of Physics: Energy 3 (1), 015002, 2020
17 2020