Literature DB >> 24215179

Structures and chemical properties of silicene: unlike graphene.

Deepthi Jose1, Ayan Datta.   

Abstract

The discovery of graphene and its remarkable and exotic properties have aroused interest in other elements and molecules that form 2D atomic layers, such as metal chalcogenides, transition metal oxides, boron nitride, silicon, and germanium. Silicene and germanene, the Si and Ge counterparts of graphene, have interesting fundamental physical properties with potential applications in technology. For example, researchers expect that silicene will be relatively easy to incorporate within existing silicon-based electronics. In this Account, we summarize the challenges and progress in the field of silicene research. Theoretical calculations have predicted that silicene possesses graphene-like properties such as massless Dirac fermions that carry charge and the quantum spin Hall effect. Researchers are actively exploring the physical and chemical properties of silicene and tailoring it for wide variety of applications. The symmetric buckling in each of the six-membered rings of silicene differentiates it from graphene and imparts a variety of interesting properties with potential technological applications. The pseudo-Jahn-Teller (PJT) distortion breaks the symmetry and leads to the buckling in silicenes. In graphene, the two sublattice structures are equivalent, which does not allow for the opening of the band gap by an external electric field. However, in silicene where the neighboring Si atoms are displaced alternatively perpendicular to the plane, the intrinsic buckling permits a band gap opening in silicene in the presence of external electric field. Silicene's stronger spin orbit coupling than graphene has far reaching applications in spintronic devices. Because silicon prefers sp(3) hybridization over sp(2), hydrogenation is much easier in silicene. The hydrogenation of silicene to form silicane opens the band gap and increases the puckering angle. Lithiation can suppress the pseudo-Jahn-Teller distortion in silicene and hence can flatten silicene's structure while opening the band gap. So far, chemists have not successfully synthesized and characterized a free-standing silicene. But recently chemists have successfully produced silicene sheets and nanoribbons over various substrates such as silver, diboride thin films, and iridium. The supporting substrate critically controls the electronic properties of silicene, and the match of the appropriate support and its use is critical in applications of silicene.

Entities:  

Year:  2013        PMID: 24215179     DOI: 10.1021/ar400180e

Source DB:  PubMed          Journal:  Acc Chem Res        ISSN: 0001-4842            Impact factor:   22.384


  20 in total

1.  Effect of hydrogen coverage on elastic and optical properties of silicene: a first-principle study.

Authors:  Santosh Routu; Jagan Mohan Rao Malla; Suresh Kumar Yattirajula; Nageswara Rao Uppala
Journal:  J Mol Model       Date:  2022-08-03       Impact factor: 2.172

2.  Flat Zigzag Silicene Nanoribbon with Be Bridge.

Authors:  Masae Takahashi
Journal:  ACS Omega       Date:  2021-04-29

3.  Characterization of Thin Film Materials using SCAN meta-GGA, an Accurate Nonempirical Density Functional.

Authors:  I G Buda; C Lane; B Barbiellini; A Ruzsinszky; J Sun; A Bansil
Journal:  Sci Rep       Date:  2017-03-23       Impact factor: 4.996

4.  Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations.

Authors:  Yi Ding; Yanli Wang
Journal:  Nanoscale Res Lett       Date:  2015-01-27       Impact factor: 4.703

5.  Defects in silicene: vacancy clusters, extended line defects, and Di-adatoms.

Authors:  Shuang Li; Yifeng Wu; Yi Tu; Yonghui Wang; Tong Jiang; Wei Liu; Yonghao Zhao
Journal:  Sci Rep       Date:  2015-01-26       Impact factor: 4.379

Review 6.  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

7.  Lattice thermal conductivity of borophene from first principle calculation.

Authors:  Huaping Xiao; Wei Cao; Tao Ouyang; Sumei Guo; Chaoyu He; Jianxin Zhong
Journal:  Sci Rep       Date:  2017-04-04       Impact factor: 4.379

Review 8.  New materials graphyne, graphdiyne, graphone, and graphane: review of properties, synthesis, and application in nanotechnology.

Authors:  Qing Peng; Albert K Dearden; Jared Crean; Liang Han; Sheng Liu; Xiaodong Wen; Suvranu De
Journal:  Nanotechnol Sci Appl       Date:  2014-04-10

9.  Geometry, Electronic Structure, and Pseudo Jahn-Teller Effect in Tetrasilacyclobutadiene Analogues.

Authors:  Yang Liu; Ya Wang; Isaac B Bersuker
Journal:  Sci Rep       Date:  2016-03-21       Impact factor: 4.379

10.  Heteroborospherene clusters Nin ∈ B40 (n = 1-4) and heteroborophene monolayers Ni2 ∈ B14 with planar heptacoordinate transition-metal centers in η7-B7 heptagons.

Authors:  Hai-Ru Li; Xin-Xin Tian; Xue-Mei Luo; Miao Yan; Yue-Wen Mu; Hai-Gang Lu; Si-Dian Li
Journal:  Sci Rep       Date:  2017-07-18       Impact factor: 4.379

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