Significant Nonlinear-Optical Switching Capacity in Atomic Clusters Built from Silicon and Lithium: A Combined Ab Initio and Density Functional Study

Karamanis, P; Otero, N; Pouchan, C; Torres, JJ; Tiznado, W; Avramopoulos, A; Papadopoulos, MG

Abstract

Starting from a hypothetical but fundamental charge/discharge sequence, the topic of nonlinear optical switching in atomic clusters built from silicon and alkali metals is opened up. The outcomes presented in this work, obtained with ab initio methods of exceptional predictive capabilities, offer strong evidences that sizable hyperpolarizability contrasts between neutral and charged alkali metal doped cluster forms might be simultaneously accomplished. The observed switching procedure involves redox polyatomic clusters formed by Si atoms. These centers function as electron acceptors at the ground state and as electron donors at the excited states facilitating low energy charge transfer transitions upon electronic excitation. (c) 2014 Wiley Periodicals, Inc.

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Título según WOS: Significant Nonlinear-Optical Switching Capacity in Atomic Clusters Built from Silicon and Lithium: A Combined Ab Initio and Density Functional Study
Título según SCOPUS: Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined ab initio and density functional study
Título de la Revista: JOURNAL OF COMPUTATIONAL CHEMISTRY
Volumen: 35
Número: 11
Editorial: Wiley
Fecha de publicación: 2014
Página de inicio: 829
Página final: 838
Idioma: English
DOI:

10.1002/jcc.23549

Notas: ISI, SCOPUS