( en | de | ru )

 

Disambiguation of "Furthmüller, J."

Author of the publication

copydeleteadd this publication to your clipboard
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)
DOI: 10.1103/PhysRevB.54.11169

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Max Furthmüller

Jochen Furthmüller

Jürgen Furthmüller

Norbert J J Bock

Heinrich J J Mieschendahl

 

Other publications of authors with the same name

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)Dynamics and polarization of group-III nitride lattices: A first-principles study, , and . Phys. Rev. B, 62 (12): 8003--8011 (September 2000)Ab initio theory of excitons and optical properties for spin-polarized systems: Application to antiferromagnetic MnO, , , and . Physical Review B, 77 (18): 184408 (2008)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)Phase diagram, chemical bonds, and gap bowing of cubic In$_x$ Al$_1 - x$ N alloys: Ab initio calculations, , , , and . Journal of Applied Physics, 92 (12): 7109-7113 (2002)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)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)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)