L. Vitos

Assessing the Perdew-Burke-Ernzerhof exchange-correlation density functional revised for metallic bulk and surface systems

K. Kokko, M. Ropo, L. Vitos, 2007, 0711.3747.

Thermodynamics of the pseudobinary GaAs1-xBix (0 ≤ x ≤ 1) alloys studied by different exchange-correlation functionals, special quasi-random structures and Monte Carlo simulations

A. Lahti, K. Kokko, J. Mäkelä, 2015 .

An automated algorithm for reliable equation of state fitting of magnetic systems

L. Vitos, M. Ropo, L. Vitos, 2019, Computational Materials Science.

On the surface relaxation of transition metals

J. Kollár, V. Zólyomi, L. Vitos, 2008 .

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

B. Johansson, K. Kokko, E. Delczeg-Czirjak, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Does Bi form clusters in GaAs1 − xBi x alloys?

K. Kokko, M. Tuominen, M. Kuzmin, 2014 .