Title of article :
Electronic properties of ultra-thin aluminum nanowires
Author/Authors :
Di Tolla، نويسنده , , F. and Dal Corso، نويسنده , , A. and Torres، نويسنده , , J.A. and Tosatti، نويسنده , , E.، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2000
Pages :
5
From page :
947
To page :
951
Abstract :
We have carried out first-principles electronic structure and total energy calculations for a series of ultrathin aluminum nanowires, based on structures obtained by relaxing the model wires of Gulseren et al. [Phys. Rev. Lett. 80 (1998) 3775]. The number of conducting channels is followed as the wires radius is increased. The results suggest that pentagonal wires should be detectable, as the only ones who can yield a channel number between 8 and 10.
Keywords :
Ab initio quantum chemical methods and calculations , aluminum
Journal title :
Surface Science
Serial Year :
2000
Journal title :
Surface Science
Record number :
1688539
Link To Document :
بازگشت