Publikationen von Martin Fuchs

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

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

Santra, B., A. Michaelides, M. Fuchs, A. Tkatchenko, C. Filippi und M. Scheffler: 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), 194111–1-194111–14 (2008).

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

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

Fuchs, M., J.L.F. Da Silva, C. Stampfl, J. Neugebauer und M. Scheffler: 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. und M. Scheffler: Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Computer Physics Communications 119 (1), 67–98 (1999).

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

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

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

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