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Ab initio theory of excitons and optical properties for spin-polarized systems: Application to antiferromagnetic MnO, , , and . Physical Review B, 77 (18): 184408 (2008)Dynamics and polarization of group-III nitride lattices: A first-principles study, , and . Phys. Rev. B, 62 (12): 8003--8011 (September 2000)Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set, and . Phys. Rev. B, 54 (16): 11169--11186 (October 1996)Teraflops Sustained Performance With Real World Applications., , , , , , , , , and 6 other author(s). Int. J. High Perform. Comput. Appl., 22 (2): 131-148 (2008)First-principles calculations of the thermodynamic and structural properties of strained In$_x$Ga$_1-x$N and Al$_x$Ga$_1-x$N alloys, , , , and . Phys. Rev. B, 62 (4): 2475--2485 (July 2000)Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, and . Comput. Mater. Sci., 6 (1): 15 - 50 (1996)Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, and . Comput. Mater. Sci., 6 (1): 15 - 50 (1996)Model GW band structure of $InAs$ and $GaAs$ in the wurtzite phase, , , , and . Phys. Rev. B, 75 (24): 245121 (June 2007)Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set, and . Phys. Rev. B, 54 (16): 11169--11186 (October 1996)Electronic and vibrational properties of group-III nitrides: Ab initio studies, , and . physica status solidi (c), 0 (6): 1732-1749 (2003)