( en | de | ru )

 

Disambiguation of "Bechstedt, F."

Author of the publication

copydeleteadd this publication to your clipboard
Electronic and vibrational properties of group-III nitrides: Ab initio studies

, , and . physica status solidi (c), 0 (6): 1732-1749 (2003)
DOI: 10.1002/pssc.200303131

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.

Ulf Bechstedt

Ulf Bechstedt

Ulf Bechstedt

Friedhelm Bechstedt

Friedhelm Bechstedt

 

Other publications of authors with the same name

Statistical model applied to A$_x$ B$_y$ C$_1 - x - y$ D quaternary alloys: Bond lengths and energy gaps of Al$_x$Ga$_y$In$_1-x-y$X (X = As, P, or N) system, , , , , and . Physical Review B (Condensed Matter and Materials Physics), 73 (23): 235205 (2006)Ab initio study of structural, dielectric, and dynamical properties of GaN, , and . Phys. Rev. B, 57 (12): 7043--7049 (March 1998)Numerical calculation of the optical absorption in semiconductor quantum structures, , and . Phys. Rev. B, 54 (16): 11592--11601 (October 1996)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)Second-harmonic polarizability including electron-hole attraction from band-structure theory, , , and . Physical Review B, 71 (19): 195209 (2005)Semiconductor Surfaces and interfaces. Their Atomic and Electronic Structure, and . Akademie-Verlag, Berlin, (1988)Atomic structure of InP(001)-(2x4): A dimer reconstruction, , , , , and . Phys.~Rev.~B, (1998)First-principles calculations of gap bowing in In$_x$Ga$_1-x$N and In$_x$Al$_1-x$N alloys: Relation to structural and thermodynamic properties, and . Phys. Rev. B, 65 (7): 075213 (February 2002)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)Model GW band structure of $InAs$ and $GaAs$ in the wurtzite phase, , , , and . Phys. Rev. B, 75 (24): 245121 (June 2007)