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Title: Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides

Abstract

Not provided.

Authors:
; ; ; ; ; ; ; ;
Publication Date:
Research Org.:
Univ. of Arkansas, Fayetteville, AR (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1536461
DOE Contract Number:  
SC0016139
Resource Type:
Journal Article
Journal Name:
Physical Review Letters
Additional Journal Information:
Journal Volume: 117; Journal Issue: 24; Journal ID: ISSN 0031-9007
Publisher:
American Physical Society (APS)
Country of Publication:
United States
Language:
English
Subject:
Physics

Citation Formats

Mehboudi, Mehrshad, Fregoso, Benjamin M., Yang, Yurong, Zhu, Wenjuan, van der Zande, Arend, Ferrer, Jaime, Bellaiche, L., Kumar, Pradeep, and Barraza-Lopez, Salvador. Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides. United States: N. p., 2016. Web. doi:10.1103/physrevlett.117.246802.
Mehboudi, Mehrshad, Fregoso, Benjamin M., Yang, Yurong, Zhu, Wenjuan, van der Zande, Arend, Ferrer, Jaime, Bellaiche, L., Kumar, Pradeep, & Barraza-Lopez, Salvador. Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides. United States. doi:10.1103/physrevlett.117.246802.
Mehboudi, Mehrshad, Fregoso, Benjamin M., Yang, Yurong, Zhu, Wenjuan, van der Zande, Arend, Ferrer, Jaime, Bellaiche, L., Kumar, Pradeep, and Barraza-Lopez, Salvador. Thu . "Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides". United States. doi:10.1103/physrevlett.117.246802.
@article{osti_1536461,
title = {Structural Phase Transition and Material Properties of Few-Layer Monochalcogenides},
author = {Mehboudi, Mehrshad and Fregoso, Benjamin M. and Yang, Yurong and Zhu, Wenjuan and van der Zande, Arend and Ferrer, Jaime and Bellaiche, L. and Kumar, Pradeep and Barraza-Lopez, Salvador},
abstractNote = {Not provided.},
doi = {10.1103/physrevlett.117.246802},
journal = {Physical Review Letters},
issn = {0031-9007},
number = 24,
volume = 117,
place = {United States},
year = {2016},
month = {12}
}

Works referenced in this record:

Optoelectronic properties of single-layer, double-layer, and bulk tin sulfide: A theoretical study
journal, June 2013

  • Tritsaris, Georgios A.; Malone, Brad D.; Kaxiras, Efthimios
  • Journal of Applied Physics, Vol. 113, Issue 23
  • DOI: 10.1063/1.4811455

Computational prediction of two-dimensional group-IV mono-chalcogenides
journal, July 2014

  • Singh, Arunima K.; Hennig, Richard G.
  • Applied Physics Letters, Vol. 105, Issue 4
  • DOI: 10.1063/1.4891230

Designing Isoelectronic Counterparts to Layered Group V Semiconductors
journal, July 2015


Phosphorene analogues: Isoelectronic two-dimensional group-IV monochalcogenides with orthorhombic structure
journal, August 2015


Giant piezoelectricity of monolayer group IV monochalcogenides: SnSe, SnS, GeSe, and GeS
journal, October 2015

  • Fei, Ruixiang; Li, Wenbin; Li, Ju
  • Applied Physics Letters, Vol. 107, Issue 17
  • DOI: 10.1063/1.4934750

Topological aspects of nonlinear excitonic processes in noncentrosymmetric crystals
journal, July 2016


Enhanced piezoelectricity and modified dielectric screening of two-dimensional group-IV monochalcogenides
journal, December 2015


Two-Dimensional Disorder in Black Phosphorus and Monochalcogenide Monolayers
journal, February 2016


Intrinsic Ferroelasticity and/or Multiferroicity in Two-Dimensional Phosphorene and Phosphorene Analogues
journal, April 2016


Stability and properties of high-buckled two-dimensional tin and lead
journal, December 2014


Valley physics in tin (II) sulfide
journal, January 2016


The SIESTA method for ab initio order- N materials simulation
journal, March 2002

  • Soler, José M.; Artacho, Emilio; Gale, Julian D.
  • Journal of Physics: Condensed Matter, Vol. 14, Issue 11
  • DOI: 10.1088/0953-8984/14/11/302

Unified Approach for Molecular Dynamics and Density-Functional Theory
journal, November 1985


Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
journal, October 1980


Numerical atomic orbitals for linear-scaling calculations
journal, November 2001


Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
journal, January 2014


Systematic pseudopotentials from reference eigenvalue sets for DFT calculations
journal, February 2015


Orbitally driven giant phonon anharmonicity in SnSe
journal, October 2015

  • Li, C. W.; Hong, J.; May, A. F.
  • Nature Physics, Vol. 11, Issue 12
  • DOI: 10.1038/nphys3492

Neutron diffraction study of the structural phase transition in SnS and SnSe
journal, January 1986

  • Chattopadhyay, T.; Pannetier, J.; Von Schnering, H. G.
  • Journal of Physics and Chemistry of Solids, Vol. 47, Issue 9, p. 879-885
  • DOI: 10.1016/0022-3697(86)90059-4

Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
journal, April 2014

  • Zhao, Li-Dong; Lo, Shih-Han; Zhang, Yongsheng
  • Nature, Vol. 508, Issue 7496, p. 373-377
  • DOI: 10.1038/nature13184

The anharmonicity blacksmith
journal, October 2015


Quantitative Chemistry and the Discrete Geometry of Conformal Atom-Thin Crystals
journal, January 2014

  • Pacheco Sanjuan, Alejandro A.; Mehboudi, Mehrshad; Harriss, Edmund O.
  • ACS Nano, Vol. 8, Issue 2
  • DOI: 10.1021/nn406532z

Practical application of zone-folding concepts in tight-binding calculations
journal, March 2005


Effective Band Structure of Random Alloys
journal, June 2010


Unfolding method for first-principles LCAO electronic structure calculations
journal, August 2013


GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
journal, September 2014


On-site approximation for spin–orbit coupling in linear combination of atomic orbitals density functional methods
journal, August 2006

  • Fernández-Seivane, L.; Oliveira, M. A.; Sanvito, S.
  • Journal of Physics: Condensed Matter, Vol. 18, Issue 34
  • DOI: 10.1088/0953-8984/18/34/012

Theory of polarization of crystalline solids
journal, January 1993


Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996


Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Projector augmented-wave method
journal, December 1994


From ultrasoft pseudopotentials to the projector augmented-wave method
journal, January 1999