The Influence of Alkali metals Interaction with Al/P-Substituted BN Nanosheets on Their Electronic and Nonlinear Optical Properties: A DFT Theoretical Study-Reference-Cited by-同舟云学术

The Influence of Alkali metals Interaction with Al/P-Substituted BN Nanosheets on Their Electronic and Nonlinear Optical Properties: A DFT Theoretical Study

Published:2019-01-29 Issue:4 Volume:4 Page:1441-1447
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Hou Na¹²³^ORCID,Wu Yuanyuan¹²,Wu Haishun¹²

Affiliation:

1. Key Laboratory of Magnetic Molecules & Magnetic Information Materials Ministry of Education; Shanxi Normal University; Linfen 041004 China

2. School of Chemistry and Materials Science; Shanxi Normal University; Linfen 041004 China

3. Department of Chemistry; Modern College of Humanities and Science of Shanxi Normal University; Linfen 041000 China

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/slct.201803193/fullpdf

Reference41 articles.

1. Large Molecular Hyperpolarizabilities in “Push−Pull” Porphyrins. Molecular Planarity and Auxiliary Donor−Acceptor Effects

2. Acetylenyl-Linked, Porphyrin-Bridged, Donor−Acceptor Molecules: A Theoretical Analysis of the Molecular First Hyperpolarizability in Highly Conjugated Push−Pull Chromophore Structures

3. Ultralarge Hyperpolarizability Twisted π-Electron System Electro-Optic Chromophores: Synthesis, Solid-State and Solution-Phase Structural Characteristics, Electronic Structures, Linear and Nonlinear Optical Properties, and Computational Studies

4. Unleashing the Quadratic Nonlinear Optical Responses of Graphene by Confining White-Graphene (h-BN) Sections in Its Framework

5. Constructing a mixed π-conjugated bridge: a simple and effective approach to realize a large first hyperpolarizability in carbon nanotube-based systems

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