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Title: Phonon-coupled ultrafast interlayer charge oscillation at van der Waals heterostructure interfaces

Authors:
; ; ; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1437079
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 97 Journal Issue: 20; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Zheng, Qijing, Xie, Yu, Lan, Zhenggang, Prezhdo, Oleg V., Saidi, Wissam A., and Zhao, Jin. Phonon-coupled ultrafast interlayer charge oscillation at van der Waals heterostructure interfaces. United States: N. p., 2018. Web. doi:10.1103/PhysRevB.97.205417.
Zheng, Qijing, Xie, Yu, Lan, Zhenggang, Prezhdo, Oleg V., Saidi, Wissam A., & Zhao, Jin. Phonon-coupled ultrafast interlayer charge oscillation at van der Waals heterostructure interfaces. United States. doi:10.1103/PhysRevB.97.205417.
Zheng, Qijing, Xie, Yu, Lan, Zhenggang, Prezhdo, Oleg V., Saidi, Wissam A., and Zhao, Jin. Mon . "Phonon-coupled ultrafast interlayer charge oscillation at van der Waals heterostructure interfaces". United States. doi:10.1103/PhysRevB.97.205417.
@article{osti_1437079,
title = {Phonon-coupled ultrafast interlayer charge oscillation at van der Waals heterostructure interfaces},
author = {Zheng, Qijing and Xie, Yu and Lan, Zhenggang and Prezhdo, Oleg V. and Saidi, Wissam A. and Zhao, Jin},
abstractNote = {},
doi = {10.1103/PhysRevB.97.205417},
journal = {Physical Review B},
number = 20,
volume = 97,
place = {United States},
year = {Mon May 14 00:00:00 EDT 2018},
month = {Mon May 14 00:00:00 EDT 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on May 14, 2019
Publisher's Accepted Manuscript

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Works referenced in this record:

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


Atomically Thin MoS2 A New Direct-Gap Semiconductor
journal, September 2010


Ab initiomolecular dynamics for liquid metals
journal, January 1993


Photoluminescence from Chemically Exfoliated MoS2
journal, December 2011

  • Eda, Goki; Yamaguchi, Hisato; Voiry, Damien
  • Nano Letters, Vol. 11, Issue 12, p. 5111-5116
  • DOI: 10.1021/nl201874w

Observation of Floquet-Bloch States on the Surface of a Topological Insulator
journal, October 2013

  • Wang, Y. H.; Steinberg, H.; Jarillo-Herrero, P.
  • Science, Vol. 342, Issue 6157, p. 453-457
  • DOI: 10.1126/science.1239834

Vertical and in-plane heterostructures from WS2/MoS2 monolayers
journal, September 2014

  • Gong, Yongji; Lin, Junhao; Wang, Xingli
  • Nature Materials, Vol. 13, Issue 12, p. 1135-1142
  • DOI: 10.1038/nmat4091

Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials
journal, July 2013

  • Bernardi, Marco; Palummo, Maurizia; Grossman, Jeffrey C.
  • Nano Letters, Vol. 13, Issue 8, p. 3664-3670
  • DOI: 10.1021/nl401544y

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
journal, November 2012

  • Wang, Qing Hua; Kalantar-Zadeh, Kourosh; Kis, Andras
  • Nature Nanotechnology, Vol. 7, Issue 11, p. 699-712
  • DOI: 10.1038/nnano.2012.193

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


Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
journal, May 1994


Semiempirical GGA-type density functional constructed with a long-range dispersion correction
journal, January 2006

  • Grimme, Stefan
  • Journal of Computational Chemistry, Vol. 27, Issue 15, p. 1787-1799
  • DOI: 10.1002/jcc.20495