Literature DB >> 26987273

Pseudo-Jahn-Teller Distortion in Two-Dimensional Phosphorus: Origin of Black and Blue Phases of Phosphorene and Band Gap Modulation by Molecular Charge Transfer.

Chandra Chowdhury1, Sheik Jahiruddin1, Ayan Datta1.   

Abstract

Phosphorene (Pn) is stabilized as a layered material like graphite, yet it possess a natural direct band gap (Eg = 2.0 eV). Interestingly, unlike graphene, Pn exhibits a much richer phase diagram which includes distorted forms like the stapler-clip (black Pn, α form) and chairlike (blue Pn, β form) structures. The existence of these phases is attributed to pseudo-Jahn-Teller (PJT) instability of planar hexagonal P6(6-) rings. In both cases, the condition for vibronic instability of the planar P6(6-) rings is satisfied. Doping with electron donors like tetrathiafulvalene and tetraamino-tetrathiafulvalene and electron acceptors like tetracyanoquinodimethane and tetracyanoethylene convert blue Pn into N-type and black Pn into efficient P-type semiconductors, respectively. Interestingly, pristine blue Pn, an indirect gap semiconductor, gets converted into a direct gap semiconductor on electron or hole doping. Because of comparatively smaller undulation in blue Pn (with respect to black Pn), the van der Waals interactions between the dopants and blue Pn is stronger. PJT distortions for two-dimensional phosphorus provides a unified understanding of structural features and chemical reactivity in its different phases.

Entities:  

Year:  2016        PMID: 26987273     DOI: 10.1021/acs.jpclett.6b00219

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  6 in total

1.  Intriguing electronic structure and photocatalytic performance of blueP-SMSe and blueP-SeMS (M = Mo, W) van der Waals heterostructures.

Authors:  S Ahmad; Iftikhar Ahmad; N Van; B Amin
Journal:  RSC Adv       Date:  2020-10-15       Impact factor: 4.036

Review 2.  Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study.

Authors:  Yin Yao; Anping Liu; Jianhui Bai; Xuanmei Zhang; Rui Wang
Journal:  Nanoscale Res Lett       Date:  2016-08-22       Impact factor: 4.703

3.  Adsorption Behavior of CH4 Gas Molecule on the MoX2(S, Se, Te) Monolayer: The DFT Study.

Authors:  Jian Ren; Hui Liu; Yanyan Xue; Lin Wang
Journal:  Nanoscale Res Lett       Date:  2019-08-22       Impact factor: 4.703

4.  Enhanced Crystallinity and Luminescence Characteristics of Hexagonal Boron Nitride Doped with Cerium Ions According to Tempering Temperatures.

Authors:  Jae Yong Jung; Juna Kim; Yang Do Kim; Young-Kuk Kim; Hee-Ryoung Cha; Jung-Goo Lee; Chang Sik Son; Donghyun Hwang
Journal:  Materials (Basel)       Date:  2021-01-03       Impact factor: 3.623

5.  Theoretical prediction of HfB2 monolayer, a two-dimensional Dirac cone material with remarkable Fermi velocity.

Authors:  Zhongfei Liu; Peihong Wang; Qiaoyu Cui; Guang Yang; Shaowei Jin; Kuangwei Xiong
Journal:  RSC Adv       Date:  2019-01-21       Impact factor: 4.036

6.  Adsorption of Transition Metals on Black Phosphorene: a First-Principles Study.

Authors:  Yi Luo; Chongdan Ren; Sake Wang; Shaohan Li; Peigen Zhang; Jin Yu; Minglei Sun; Zhengming Sun; Wencheng Tang
Journal:  Nanoscale Res Lett       Date:  2018-09-12       Impact factor: 4.703

  6 in total

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