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Title: Traditional Semiconductors in the Two-Dimensional Limit

Journal Article · · Physical Review Letters
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  1. Rensselaer Polytechnic Inst., Troy, NY (United States). Dept. of Physics, Applied Physics & Astronomy

Interest in two-dimensional materials has exploded in recent years. Not only are they studied due to their novel electronic properties, such as the emergent Dirac fermion in graphene, but also as a new paradigm in which stacking layers of distinct two-dimensional materials may enable different functionality or devices. Here, through first-principles theory, we reveal a large new class of two-dimensional materials which are derived from traditional III-V, II-VI, and I-VII semiconductors. It is found that in the ultrathin limit the great majority of traditional binary semiconductors studied (a series of 28 semiconductors) are not only kinetically stable in a two-dimensional double layer honeycomb structure, but more energetically stable than the truncated wurtzite or zinc-blende structures associated with three dimensional bulk. These findings both greatly increase the landscape of two-dimensional materials and also demonstrate that in the double layer honeycomb form, even ordinary semiconductors, such as GaAs, can exhibit exotic topological properties.

Research Organization:
Rensselaer Polytechnic Inst., Troy, NY (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0002623; AC02-05CH11231; DESC0002623
OSTI ID:
1541285
Alternate ID(s):
OSTI ID: 1422443
Journal Information:
Physical Review Letters, Vol. 120, Issue 8; ISSN 0031-9007
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 44 works
Citation information provided by
Web of Science

References (30)

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations journal October 2009
Synthesis of large-area multilayer hexagonal boron nitride for high material performance journal October 2015
Coupled Spin and Valley Physics in Monolayers of MoS 2 and Other Group-VI Dichalcogenides journal May 2012
Generalized Gradient Approximation Made Simple journal October 1996
Thin films of würtzite materials—AlN vs. AlP journal August 2006
Excitonic Insulator journal June 1967
Two-dimensional gallium nitride realized via graphene encapsulation journal August 2016
Computational prediction of two-dimensional group-IV mono-chalcogenides journal July 2014
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set journal July 1996
Hydrogen Storage in Novel Organometallic Buckyballs journal April 2005
Superconductivity above 100 K in single-layer FeSe films on doped SrTiO3 journal November 2014
From ultrasoft pseudopotentials to the projector augmented-wave method journal January 1999
Dielectric Constants of Silicon Quantum Dots journal August 1994
Electron counting model and its application to island structures on molecular-beam epitaxy grown GaAs(001) and ZnSe(001) journal November 1989
Polarized light boosts valleytronics journal July 2012
Computing topological invariants without inversion symmetry journal June 2011
Optical Spectrum of MoS 2 : Many-Body Effects and Diversity of Exciton States journal November 2013
Graphitic Nanofilms as Precursors to Wurtzite Films: Theory journal February 2006
Quantum spin Hall effect in two-dimensional transition metal dichalcogenides journal November 2014
Computational discovery of single-layer III-V materials journal April 2013
Composition dependence of structural and electronic properties of Ga m As n clusters from first principles journal July 2007
Monolayer II-VI semiconductors: A first-principles prediction journal September 2015
Surface Energy and the Common Dangling Bond Rule for Semiconductors journal February 2004
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu journal April 2010
Nanostructured Carbon Allotropes with Weyl-like Loops and Points journal September 2015
Carsten A. Ullrich—Time-Dependent Density-Functional Theory: Concepts and Applications: Oxford Graduate Texts (Oxford University Press, Oxford, New York, 2012)—ISBN 978-0-19-956302-9 journal April 2014
Control of valley polarization in monolayer MoS2 by optical helicity journal June 2012
Valley polarization in MoS2 monolayers by optical pumping journal June 2012
Introduction to Nanophotonics journal December 2010
Computing topological invariants without inversion symmetry text January 2011

Cited By (4)

A design rule for two-dimensional van der Waals heterostructures with unconventional band alignments journal January 2020
Recovery of the Dirac states of graphene by intercalating two-dimensional traditional semiconductors journal March 2019
Topological phase transition and tunable electronic properties of hydrogenated bismuthene: from single-layer to double-layer journal October 2019
Exploring High Transition Temperature Superconductivity in a Freestanding or SrTiO 3 -Supported CoSb Monolayer journal January 2020