Literature DB >> 32532390

Electronic band structures of pristine and chemically modified cellulose allomorphs.

Divya Srivastava1, Mikhail S Kuklin1, Jouni Ahopelto2, Antti J Karttunen3.   

Abstract

We have investigated the structural properties, vibrational spectra, and electronic band structures of crystalline cellulose allomorphs and chemically modified cellulose with quantum chemical methods. The electronic band gaps of cellulose allomorphs Iα, Iβ, II, and III1 lie in the range of 5.0 to 5.6 eV. We show that extra states can be created in the band gap of cellulose by chemical modification. Experimentally feasible amidation of cellulose Iβ with aniline or 4,4' diaminoazobenzene creates narrow bands in the cellulose band gap, reducing the difference between the occupied and empty states to 4.0 or 1.8 eV, respectively. The predicted states 4,4'diaminoazobenzene-modified cellulose Iβ fall in the visible spectrum, suggesting uses in optical applications.
Copyright © 2020 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  Band structure; Cellulose; Density functional calculations; Density of states; Electronic properties; Quantum chemistry

Year:  2020        PMID: 32532390     DOI: 10.1016/j.carbpol.2020.116440

Source DB:  PubMed          Journal:  Carbohydr Polym        ISSN: 0144-8617            Impact factor:   9.381


  2 in total

1.  Theoretical study of cellulose II nanocrystals with different exposed facets.

Authors:  Can Leng; Kenli Li; Zean Tian; Yubing Si; Huang Huang; Junfeng Li; Jie Liu; Wei-Qing Huang; Keqin Li
Journal:  Sci Rep       Date:  2021-11-08       Impact factor: 4.379

2.  Thermodynamic Properties of Crystalline Cellulose Allomorphs Studied with Dispersion-Corrected Density Functional Methods.

Authors:  Divya Srivastava; Jouni Ahopelto; Antti J Karttunen
Journal:  Molecules       Date:  2022-09-22       Impact factor: 4.927

  2 in total

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