First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene
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Title
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 92, Issue 8, Pages -
Publisher
American Physical Society (APS)
Online
2015-09-01
DOI
10.1103/physrevb.92.085434
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Note: Only part of the references are listed.- In Situ TEM Characterization of Shear-Stress-Induced Interlayer Sliding in the Cross Section View of Molybdenum Disulfide
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- Stacking stability of MoS2 bilayer: An ab initio study
- (2014) Peng Tao et al. Chinese Physics B
- Elastic Constants and Pressure-Induced Effects in MoS2
- (2014) H. Peelaers et al. Journal of Physical Chemistry C
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- (2014) G. Levita et al. Journal of Physical Chemistry C
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- (2014) Diana Berman et al. Materials Today
- Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenidesMoS2,MoSe2,WS2, andWSe2
- (2014) Jiangang He et al. PHYSICAL REVIEW B
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- (2014) Michaela Rifliková et al. PHYSICAL REVIEW B
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- (2014) Zhen-Hua Chi et al. PHYSICAL REVIEW LETTERS
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- (2014) Avinash P. Nayak et al. Nature Communications
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- (2013) Diana Berman et al. CARBON
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- (2013) Huaihong Guo et al. JOURNAL OF APPLIED PHYSICS
- Effect of pressure on elastic, mechanical and electronic properties of WSe2: A first-principles study
- (2013) Li-ping Feng et al. MATERIALS RESEARCH BULLETIN
- The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
- (2013) Manish Chhowalla et al. Nature Chemistry
- Structure change, layer sliding, and metallization in high-pressure MoS2
- (2013) Liliana Hromadová et al. PHYSICAL REVIEW B
- Load-Induced Confinement Activates Diamond Lubrication by Water
- (2013) G. Zilibotti et al. PHYSICAL REVIEW LETTERS
- Interlayer shear strength of single crystalline graphite
- (2012) Ze Liu et al. ACTA MECHANICA SINICA
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- Solid lubricants: a review
- (2012) T. W. Scharf et al. JOURNAL OF MATERIALS SCIENCE
- Tuning Electronic Structure of Bilayer MoS2 by Vertical Electric Field: A First-Principles Investigation
- (2012) Qihang Liu et al. Journal of Physical Chemistry C
- Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure
- (2012) C. Ataca et al. Journal of Physical Chemistry C
- Interlayer Registry to Determine the Sliding Potential of Layered Metal Dichalcogenides: The Case of 2H-MoS2
- (2012) Adi Blumberg et al. Journal of Physical Chemistry Letters
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- (2012) M. Reguzzoni et al. PHYSICAL REVIEW B
- Semiconductor-metal transition in semiconducting bilayer sheets of transition-metal dichalcogenides
- (2012) Swastibrata Bhattacharyya et al. PHYSICAL REVIEW B
- Effects of confinement and environment on the electronic structure and exciton binding energy of MoS2from first principles
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- (2012) S. Cahangirov et al. PHYSICAL REVIEW LETTERS
- van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
- (2012) T. Björkman et al. PHYSICAL REVIEW LETTERS
- Chemical Vapor Deposition-Grown Graphene: The Thinnest Solid Lubricant
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- (2011) G. Zilibotti et al. LANGMUIR
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- (2011) T. Polcar et al. SURFACE & COATINGS TECHNOLOGY
- Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
- (2010) Tomáš Bučko et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Frictional Characteristics of Atomically Thin Sheets
- (2010) C. Lee et al. SCIENCE
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- (2009) Tasuku Onodera et al. JOURNAL OF PHYSICAL CHEMISTRY B
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
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