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Solution-Phase Synthesis of Crystalline Lithium Niobate Nanostructures

✍ Scribed by Bryan D. Wood; Valentin Mocanu; Byron D. Gates

Publisher
John Wiley and Sons
Year
2008
Tongue
English
Weight
446 KB
Volume
20
Category
Article
ISSN
0935-9648

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functional theory calculations were also carried out using B3-LYP [26] and M06-2X [27] along with the aug-cc-pVDZ and 6-31G(2df,p) basis sets, and subsequent single-point energies were computed at the CCSD(T), BD(T), [28] and CAS-AQCC [29] levels of theory with the aug-cc-pVQZ basis set. All of the