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Role of atomistic structure in the stochastic nature of conductivity in substoichiometric tantalum pentoxide
Author(s) -
Robert J. Bondi,
Brian P. Fox,
Matthew Marinella
Publication year - 2016
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.4943163
Subject(s) - chemical physics , materials science , amorphous solid , delocalized electron , ionic conductivity , ionic bonding , conductivity , ab initio , ab initio quantum chemistry methods , electronic structure , molecular dynamics , molecular physics , computational chemistry , chemistry , ion , crystallography , molecule , organic chemistry , electrode , electrolyte

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