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Title: Electronic structure calculations of PbS quantum rods and tubes

We study absorption spectra, optical and HOMO-LUMO gaps, and the density of states for PbS quantum rods (QRs) and tubes (QTs). We find some similarities and also differences in QR and QT properties. For both QRs and QTs, the optical and HOMO-LUMO gaps reach the plateaus for small lengths. We find that tubes are as stable as rods. The optical spectra exhibit a peak that can be due to the electron-hole interaction or be a prototype of an S{sub e}–S{sub h} transition in the effective mass approximation. We also calculate the density of states by the density functional theory (DFT) and time-dependent density functional theory (TDDFT) methods. The TDDFT density of states function is shifted towards the red side by 0.5 eV indicating the strong e-h interaction.
Authors:
;  [1]
  1. Department of Physics and Astronomy/3905, 1000 E. University Avenue, University of Wyoming Laramie, Wyoming 82071 (United States)
Publication Date:
OSTI Identifier:
22275649
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Applied Physics; Journal Volume: 115; Journal Issue: 4; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; 77 NANOSCIENCE AND NANOTECHNOLOGY; ABSORPTION SPECTRA; APPROXIMATIONS; DENSITY FUNCTIONAL METHOD; EFFECTIVE MASS; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY-LEVEL DENSITY; HOLES; LEAD SULFIDES; NANOTUBES; TIME DEPENDENCE