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Title: Tuning the ferroelectric-to-paraelectric transition temperature and dipole orientation of group-IV monochalcogenide monolayers

Journal Article · · Physical Review B

Sponsoring Organization:
USDOE
Grant/Contract Number:
SC0016139
OSTI ID:
1417687
Journal Information:
Physical Review B, Journal Name: Physical Review B Vol. 97 Journal Issue: 2; ISSN 2469-9950
Publisher:
American Physical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 69 works
Citation information provided by
Web of Science

References (53)

The structure of suspended graphene sheets journal March 2007
Strain and the optoelectronic properties of nonplanar phosphorene monolayers journal April 2015
Generalized Gradient Approximation Made Simple journal October 1996
In Situ Thermal Decomposition of Exfoliated Two-Dimensional Black Phosphorus journal February 2015
Thermoelectric properties of orthorhombic group IV–VI monolayers from the first-principles calculations journal January 2017
Projector augmented-wave method journal December 1994
Intrinsic Ferroelasticity and/or Multiferroicity in Two-Dimensional Phosphorene and Phosphorene Analogues journal April 2016
Van der Waals density functionals applied to solids journal May 2011
Spin Signature of Nonlocal Correlation Binding in Metal-Organic Frameworks journal September 2015
Giant piezoelectricity of monolayer group IV monochalcogenides: SnSe, SnS, GeSe, and GeS journal October 2015
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials journal September 2009
A density functional for sparse matter journal January 2009
Order-disorder in hexagonal lattices journal May 1950
Electronic and optical properties of strained graphene and other strained 2D materials: a review journal August 2017
From ultrasoft pseudopotentials to the projector augmented-wave method journal January 1999
Chemical accuracy for the van der Waals density functional journal December 2009
Intrinsic ripples in graphene journal September 2007
Electron-Beam Induced Transformations of Layered Tin Dichalcogenides journal June 2016
Discovery of robust in-plane ferroelectricity in atomic-thick SnTe journal July 2016
Picosecond Electric-Field-Induced Threshold Switching in Phase-Change Materials journal August 2016
The electronic properties of graphene journal January 2009
Ferroelasticity and domain physics in two-dimensional transition metal dichalcogenide monolayers journal February 2016
Large Bulk Photovoltaic Effect and Spontaneous Polarization of Single-Layer Monochalcogenides journal August 2017
Structural anisotropy results in strain-tunable electronic and optical properties in monolayer GeX and SnX (X = S, Se, Te) journal March 2016
van der Waals forces in density functional theory: a review of the vdW-DF method journal May 2015
Pseudopotentials for high-throughput DFT calculations journal January 2014
Two-Dimensional Disorder in Black Phosphorus and Monochalcogenide Monolayers journal February 2016
A theoretical review on electronic, magnetic and optical properties of silicene journal October 2016
Computational prediction of two-dimensional group-IV mono-chalcogenides journal July 2014
Electronic structure of tin monochalcogenides from SnO to SnTe journal July 1998
Graphene's morphology and electronic properties from discrete differential geometry journal March 2014
Mechanical instability at finite temperature journal January 2015
Phosphorene analogues: Isoelectronic two-dimensional group-IV monochalcogenides with orthorhombic structure journal August 2015
The SIESTA method for ab initio order- N materials simulation journal March 2002
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set journal October 1996
Orbitally driven giant phonon anharmonicity in SnSe journal October 2015
The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus journal November 2015
Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional journal January 2014
Photostrictive Two-Dimensional Materials in the Monochalcogenide Family journal May 2017
Stability and properties of high-buckled two-dimensional tin and lead journal December 2014
Spontaneous Ripple Formation in MoS 2 Monolayers: Electronic Structure and Transport Effects journal July 2013
Systematic pseudopotentials from reference eigenvalue sets for DFT calculations journal February 2015
A review on silicene — New candidate for electronics journal January 2012
Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes journal August 2009
Lone pair interactions with coinage metal atoms: Weak van der Waals complexes of the coinage metal atoms with water and ammonia journal October 2003
Thermoelectric and phonon transport properties of two-dimensional IV–VI compounds journal March 2017
Electronic Structure of Monolayer Hexagonal Boron Nitride Physisorbed on Metal Surfaces journal November 1995
Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides journal December 2016
Ferroelectricity and Phase Transitions in Monolayer Group-IV Monochalcogenides journal August 2016
Ripples and Layers in Ultrathin MoS 2 Membranes journal December 2011
Quantitative Chemistry and the Discrete Geometry of Conformal Atom-Thin Crystals journal January 2014
Some generalized order-disorder transformations journal January 1952
Two-dimensional multiferroics in monolayer group IV monochalcogenides journal January 2017