Publikationen von Martin Fuchs
Alle Typen
Zeitschriftenartikel (12)
1.
Zeitschriftenartikel
24 (25), 255801 (2012)
Vacancies in GaN bulk and nanowires: effect of self-interaction corrections. Journal of Physics: Condensed Matter 2.
Zeitschriftenartikel
81 (15), 155301 (2010)
Continuously tunable bandgap in GaN/AlN (0001) superlattices via built-in electric field. Physical Review B 3.
Zeitschriftenartikel
129 (19), S. 194111-1 - 194111-14 (2008)
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 4.
Zeitschriftenartikel
72 (15), 155317 (2005)
Role of semicore states in the electronic structure of group-III nitrides: An exact-exchange study. Physical Review B 5.
Zeitschriftenartikel
169 (1-3), S. 28 - 31 (2005)
Exact-exchange calculations of the electronic structure of AlN, GaN and InN. Computer Physics Communications 6.
Zeitschriftenartikel
122 (9), 094116 (2005)
Describing static correlation in bond dissociation by Kohn-Sham density functional theory. The Journal of Chemical Physics 7.
Zeitschriftenartikel
65 (24), 245212 (2002)
Cohesive properties of group-III nitrides: A comparative study of all-electron and pseudopotential calculations using the generalized gradient approximation. Physical Review B 8.
Zeitschriftenartikel
119 (1), S. 67 - 98 (1999)
Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Computer Physics Communications 9.
Zeitschriftenartikel
57 (4), S. 2134 - 2145 (1998)
Pseudopotential study of binding properties of solids within generalized gradient approximations: The role of core-valence exchange correlation. Physical Review B 10.
Zeitschriftenartikel
10 (41), S. 9263 - 9271 (1998)
Identification of charge states of indium vacancies in InP using the positron-electron auto-correlation function. Journal of Physics: Condensed Matter 11.
Zeitschriftenartikel
52, S. 2550 - 2556 (1995)
Application of generalized gradient approximations: The diamond-߭tin phase transition in Si and Ge. Physical Review B 12.
Zeitschriftenartikel
49 (6), S. 5152 - 5155 (1994)
Comment on "Local exchange-correlation functional: Numerical test for atoms and ions". Physical Review A