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Title: On the feasibility of ab initio electronic structure calculations for Cu using a single s orbital basis

The accuracy of a single s-orbital representation of Cu towards enabling multi-thousand atom ab initio calculations of electronic structure is evaluated in this work. If an electrostatic compensation charge of 0.3 electron per atom is used in this basis representation, the electronic transmission in bulk and nanocrystalline Cu can be made to compare accurately to that obtained with a Double Zeta Polarized basis set. The use of this representation is analogous to the use of single band effective mass representation for semiconductor electronic structure. With a basis of just one s-orbital per Cu atom, the representation is extremely computationally efficient and can be used to provide much needed ab initio insight into electronic transport in nanocrystalline Cu interconnects at realistic dimensions of several thousand atoms.
Authors:
;  [1]
  1. Advanced Logic Lab, Samsung Semiconductor Inc., Austin, TX 78754 (United States)
Publication Date:
OSTI Identifier:
22492142
Resource Type:
Journal Article
Resource Relation:
Journal Name: AIP Advances; Journal Volume: 5; Journal Issue: 10; Other Information: (c) 2015 Author(s); Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; ACCURACY; ATOMS; COMPARATIVE EVALUATIONS; COPPER; CRYSTALS; ELECTRONIC STRUCTURE; ELECTRONS; MASS; NANOSTRUCTURES; SEMICONDUCTOR MATERIALS