Force calculation for orbital-dependent potentials with FP-(L)APW + lo basis sets. - Fabien Tran; Jan Kunes; Pavel Novák; Peter Blaha; Laurence D. Marks; Karlheinz Schwarz (Comput. Phys. Commun., 2008)

On the importance of local orbitals using second energy derivatives for d and f electrons. - Ferenc Karsai; Fabien Tran; Peter Blaha (Comput. Phys. Commun., 2017)

Density Functional Theory Study of Metal and Metal-Oxide Nucleation and Growth on the Anatase TiO2(101) Surface. - Leila Kalantari; Fabien Tran; Peter Blaha (Comput., 2021)

Perturbation approach to ab initio effective mass calculations. - Oleg Rubel; Fabien Tran; Xavier Rocquefelte; Peter Blaha (Comput. Phys. Commun., 2021)