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Applied Physics Letters

Volumn 99, Issue 5, 2011, Pages

Molecular dynamics simulations of oxide memristors: Crystal field effects

(4) Savel'Ev, S E a Alexandrov, A S a,b Bratkovsky, A M b Stanley Williams, R b

a LOUGHBOROUGH UNIVERSITY (United Kingdom)

b HEWLETT PACKARD LABORATORIES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL FIELD EFFECTS; CRYSTAL FIELDS; CRYSTAL-FIELD POTENTIAL; IONIC SPECIES; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NON-VOLATILE; ORIENTATIONAL ORDERS; VACANCY DISTRIBUTION;

COMPUTER SIMULATION; MEMRISTORS; MOLECULAR DYNAMICS; MOLECULAR OXYGEN; PASSIVE FILTERS; RESISTORS;

OXYGEN VACANCIES;

EID: 80051597863 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.3622665 Document Type: Article

Times cited : (15)

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