2009

Albe, Karsten ; Nord, J. ; Nordlund, K. (2009)
Dynamic charge-transfer bond-order potential for gallium nitride.
In: Philos. Mag., 89 (34-36)
doi: 10.1080/14786430903313708
Artikel, Bibliographie

2005

Juslin, N. ; Erhart, P. ; Traskelin, P. ; Nord, J. ; Henriksson, K. O. E. ; Nordlund, K. ; Salonen, E. ; Albe, K. (2005)
Analytical interatomic potential for modeling nonequilibrium processes in the W-C-H system.
In: J. Appl. Phys., 98 (12)
doi: 10.1063/1.2149492
Artikel, Bibliographie

2004

Nordlund, K. ; Krasheninnikov, A. ; Juslin, N. ; Nord, J. ; Albe, K. (2004)
Structure and stability of non-molecular nitrogen at ambient pressure.
In: Europhys. Lett., 65 (3)
doi: 10.1209/epl/i2003-10087-1
Artikel, Bibliographie

Nordlund, K. ; Nord, J. ; Krasheninnikov, A. V. ; Albe, Karsten (2004)
Atomic-scale simulations of radiation effects in GaN and carbon nanotubes.
In: MRS proceedings, 792
Artikel, Bibliographie

2003

Nord, J. ; Albe, K. ; Erhart, P. ; Nordlund, K. (2003)
Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride.
In: J. Phys.: Condens. Matter., 15 (32)
doi: 10.1088/0953-8984/15/32/324
Artikel, Bibliographie

Nord, J. ; Nordlund, K. ; Keinonen, J. ; Albe, K. (2003)
Molecular dynamics study of defect formation in GaN cascades.
In: Nucl. Instr. Meth. B, 202
doi: 10.1016/S0168-583X(02)01839-6
Artikel, Bibliographie

2002

Albe, K. ; Nordlund, K. ; Nord, J. ; Kuronen, A. (2002)
Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs.
In: Phys. Rev. B, 66 (3)
doi: 10.1103/PhysRevB.66.035205
Artikel, Bibliographie