Research Papers in Physics and Astronomy

 

Date of this Version

4-9-2006

Comments

Published in Applied Physics A 84 (2006), pp. 149–159. Copyright © Springer-Verlag 2006. Used by permission. http://www.springerlink.com/content/1432-0630/.

Abstract

The band gaps and electronic structure of un doped films of molecular icosahedra of closo-1-phospha-2 carbadodecaborane (1,2-PCB10H11) are reported. 1,2-PCB10H11 adsorbs on Au and Ag substrates to generate molecular thin films with the Fermi level(chemical potential) placed closer to the lowest unoccupied molecular orbital than has been observed with closo-1,2-dicarbadodecaborane (1,2-C2B10H12, orthocarborane) adsorbed on Co, Cu or Ag. Both 1,2-PCB10H11 and 1,2-C2B10H12 molecular films exhibit an unoccupied molecular defect state above the Fermi level. The vibrational modes, observed in infra-red absorption, are close to the values expected for the isolated 1,2-PCB10H11 molecule. Consistent with the placement of the Fermi level in the molecular films, fabrication of heterojunction diodes from partially dehydrogenated 1,2-PCB10H11 indicates that the resultant PCB- 10H11 semiconductor film is more n-type than the corresponding boron carbide semiconductor formed from 1,2-C2B10H12, orthocarborane.

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