Publications of Martin Fuchs

Carter, D. J.; Fuchs, M.; Stampfl, C.: Vacancies in GaN bulk and nanowires: effect of self-interaction corrections. Journal of Physics: Condensed Matter 24 (25), 255801 (2012)

Cui, X. Y.; Carter, D. J.; Fuchs, M.; Delley, B.; Wei, S. H.; Freeman, A. J.; Stampfl, C.: Continuously tunable bandgap in GaN/AlN (0001) superlattices via built-in electric field. Physical Review B 81 (15), 155301 (2010)

Santra, B.; Michaelides, A.; Fuchs, M.; Tkatchenko, A.; Filippi, C.; Scheffler, M.: On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions. Journal of Chemical Physics 129 (19), pp. 194111-1 - 194111-14 (2008)

Qteish, A.; Al-Sharif, A. I.; Fuchs, M.; Scheffler, M.; Boeck, S.; Neugebauer, J.: Role of semicore states in the electronic structure of group-III nitrides: An exact-exchange study. Physical Review B 72 (15), 155317 (2005)

Qteish, A.; Al-Sharif, A. I.; Fuchs, M.; Scheffler, M.; Boeck, S.; Neugebauer, J.: Exact-exchange calculations of the electronic structure of AlN, GaN and InN. Computer Physics Communications 169 (1-3), pp. 28 - 31 (2005)

Fuchs, M.; Niquet, Y.-M.; Gonze, X.; Burke, K.: Describing static correlation in bond dissociation by Kohn-Sham density functional theory. The Journal of Chemical Physics 122 (9), 094116 (2005)

Fuchs, M.; Da Silva, J. L. F.; Stampfl, C.; Neugebauer, J.; Scheffler, M.: Cohesive properties of group-III nitrides: A comparative study of all-electron and pseudopotential calculations using the generalized gradient approximation. Physical Review B 65 (24), 245212 (2002)

Fuchs, M.; Scheffler, M.: Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Computer Physics Communications 119 (1), pp. 67 - 98 (1999)

Fuchs, M.; Bockstedte, M.; Pehlke, E.; Scheffler, M.: Pseudopotential study of binding properties of solids within generalized gradient approximations: The role of core-valence exchange correlation. Physical Review B 57 (4), pp. 2134 - 2145 (1998)

LiMing, W.; Fung, S.; Beling, C. D.; Fuchs, M.; Seitsonen, A. P.: Identification of charge states of indium vacancies in InP using the positron-electron auto-correlation function. Journal of Physics: Condensed Matter 10 (41), pp. 9263 - 9271 (1998)

Moll, N.; Bockstedte, M.; Fuchs, M.; Pehlke, E.; Scheffler, M.: Application of generalized gradient approximations: The diamond-߭tin phase transition in Si and Ge. Physical Review B 52, pp. 2550 - 2556 (1995)

Kohler, B.; Fuchs, M.; Freihube, K.; Scheffler, M.: Comment on "Local exchange-correlation functional: Numerical test for atoms and ions". Physical Review A 49 (6), pp. 5152 - 5155 (1994)