Lorand Delczeg

<i>Ab initio</i>investigation of high-entropy alloys of 3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>elements

Fuyang Tian, L.K. Varga, Nan‐Xian Chen et al. · Physical Review B · 2013 · 174 citations

Natural Sciences, Materials Engineering, Materials Science +16

Assessing common density functional approximations for the<i>ab initio</i>description of monovacancies in metals

Lorand Delczeg, Erna K. Delczeg‐Czirjak, Börje Johansson et al. · Physical Review B · 2009 · 35 citations

Natural Sciences, Materials Science, Physics +17

<i>Ab initio</i>study of the elastic anomalies in Pd-Ag alloys

Erna K. Delczeg‐Czirjak, Lorand Delczeg, M. Ropo et al. · Physical Review B · 2009 · 33 citations

Natural Sciences, Materials Science, Physics +16

<i>Ab initio</i>description of monovacancies in paramagnetic austenitic Fe-Cr-Ni alloys

Lorand Delczeg, B. Johansson, Levente Vitos · Physical Review B · 2012 · 30 citations

Natural Sciences, Materials Engineering, Materials Science +17

Adhesion of the iron–chromium oxide interface from first-principles theory

M. Punkkinen, K. Kokko, Henrik Levämäki et al. · Journal of Physics Condensed Matter · 2013 · 19 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +16