Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 3, Pages 034704
Publisher
AIP Publishing
Online
2014-07-18
DOI
10.1063/1.4887538
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- On the thermoelectric transport properties of graphyne by the first-principles method
- (2013) Xiao-Ming Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Size Dependence in the Stabilities and Electronic Properties of α-Graphyne and Its Boron Nitride Analogue
- (2013) V. Ongun Özçelik et al. Journal of Physical Chemistry C
- Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction
- (2013) Jianming Chen et al. Journal of Physical Chemistry Letters
- Two-dimensional carbon allotrope with strong electronic anisotropy
- (2013) Cong Su et al. PHYSICAL REVIEW B
- Electron-phonon coupling in two-dimensional silicene and germanene
- (2013) Jia-An Yan et al. PHYSICAL REVIEW B
- Structural and electronic properties of bilayer and trilayer graphdiyne
- (2012) Qiye Zheng et al. Nanoscale
- First-principles prediction of charge mobility in carbon and organic nanomaterials
- (2012) Jinyang Xi et al. Nanoscale
- Mechanical properties of graphyne monolayers: a first-principles study
- (2012) Qing Peng et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Local and nonlocal electron-phonon couplings in K3picene and the effect of metallic screening
- (2012) Michele Casula et al. PHYSICAL REVIEW B
- Unraveling the acoustic electron-phonon interaction in graphene
- (2012) Kristen Kaasbjerg et al. PHYSICAL REVIEW B
- Phonon-limited mobility inn-type single-layer MoS2from first principles
- (2012) Kristen Kaasbjerg et al. PHYSICAL REVIEW B
- Graphyne: Hexagonal network of carbon with versatile Dirac cones
- (2012) Bog G. Kim et al. PHYSICAL REVIEW B
- Electron-Phonon Coupling in Crystalline Organic Semiconductors: Microscopic Evidence for Nonpolaronic Charge Carriers
- (2012) Nenad Vukmirović et al. PHYSICAL REVIEW LETTERS
- Structural and Electronic Properties ofTGraphene: A Two-Dimensional Carbon Allotrope with Tetrarings
- (2012) Yu Liu et al. PHYSICAL REVIEW LETTERS
- Competition for Graphene: Graphynes with Direction-Dependent Dirac Cones
- (2012) Daniel Malko et al. PHYSICAL REVIEW LETTERS
- Maximally localized Wannier functions: Theory and applications
- (2012) Nicola Marzari et al. REVIEWS OF MODERN PHYSICS
- Electronic Structure and Carrier Mobility in Graphdiyne Sheet and Nanoribbons: Theoretical Predictions
- (2011) Mengqiu Long et al. ACS Nano
- Graphyne- and graphdiyne-based nanoribbons: Density functional theory calculations of electronic structures
- (2011) L. D. Pan et al. APPLIED PHYSICS LETTERS
- Elastic, Electronic, and Optical Properties of Two-Dimensional Graphyne Sheet
- (2011) Jun Kang et al. Journal of Physical Chemistry C
- Graphene allotropes
- (2011) Andrey N. Enyashin et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Electron-phonon interactions in bilayer graphene
- (2011) K. M. Borysenko et al. PHYSICAL REVIEW B
- Electronic transport in two-dimensional graphene
- (2011) S. Das Sarma et al. REVIEWS OF MODERN PHYSICS
- Architecture of graphdiyne nanoscale films
- (2010) Guoxing Li et al. CHEMICAL COMMUNICATIONS
- EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions
- (2010) Jesse Noffsinger et al. COMPUTER PHYSICS COMMUNICATIONS
- First-principles analysis of electron-phonon interactions in graphene
- (2010) K. M. Borysenko et al. PHYSICAL REVIEW B
- Velocity saturation in intrinsic graphene
- (2009) R S Shishir et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Theoretical Predictions of Size-Dependent Carrier Mobility and Polarity in Graphene
- (2009) Meng-Qiu Long et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Electron-phonon interactions for optical-phonon modes in few-layer graphene: First-principles calculations
- (2009) Jia-An Yan et al. PHYSICAL REVIEW B
- High-Mobility Few-Layer Graphene Field Effect Transistors Fabricated on Epitaxial Ferroelectric Gate Oxides
- (2009) X. Hong et al. PHYSICAL REVIEW LETTERS
- Graphene: Status and Prospects
- (2009) A. K. Geim SCIENCE
- Diffusive charge transport in graphene on SiO2
- (2009) J.-H. Chen et al. SOLID STATE COMMUNICATIONS
- The role of acoustic phonon scattering in charge transport in organic semiconductors: a first-principles deformation-potential study
- (2009) Ling Tang et al. Science in China. Series B, Chemistry
- Acoustic phonon scattering limited carrier mobility in two-dimensional extrinsic graphene
- (2008) E. H. Hwang et al. PHYSICAL REVIEW B
- Temperature-Dependent Transport in Suspended Graphene
- (2008) K. I. Bolotin et al. PHYSICAL REVIEW LETTERS
- wannier90: A tool for obtaining maximally-localised Wannier functions
- (2007) Arash A. Mostofi et al. COMPUTER PHYSICS COMMUNICATIONS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now