相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Electronic and magnetic properties of X-doped (X = Ti, Zr, Hf) tungsten disulphide monolayer
Xu Zhao et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2016)
Catalytic Activity of MS2 Monolayer for Electrochemical Hydrogen Evolution
Xiaoli Fan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Vacancy-Induced Ferromagnetism of MoS2 Nanosheets
Liang Cai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
Electronic properties of single-layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se)
Rafael Roldan et al.
ANNALEN DER PHYSIK (2014)
Tuning magnetism of monolayer MoS2 by doping vacancy and applying strain
Huiling Zheng et al.
APPLIED PHYSICS LETTERS (2014)
Highly active hydrogen evolution catalysis from metallic WS2 nanosheets
Mark A. Lukowski et al.
ENERGY & ENVIRONMENTAL SCIENCE (2014)
Computational insights of water droplet transport on graphene sheet with chemical density
Liuyang Zhang et al.
JOURNAL OF APPLIED PHYSICS (2014)
Unexpected strong magnetism of Cu doped single-layer MoS2 and its origin
Won Seok Yun et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Tunable magnetic properties of transition metal doped MoS2
Antonis N. Andriotis et al.
PHYSICAL REVIEW B (2014)
Valley polarization in magnetically doped single-layer transition-metal dichalcogenides
Y. C. Cheng et al.
PHYSICAL REVIEW B (2014)
Strain engineering of WS2, WSe2, and WTe2
B. Amin et al.
RSC ADVANCES (2014)
First Principles Prediction of the Magnetic Properties of Fe-X6 (X = S, C, N, O, F) Doped Monolayer MoS2
Nan Feng et al.
SCIENTIFIC REPORTS (2014)
Site-specific catalytic activity in exfoliated MoS2 single-layer polytypes for hydrogen evolution: basal plane and edges
Xiao-Li Fan et al.
JOURNAL OF MATERIALS CHEMISTRY A (2014)
Predicting Dislocations and Grain Boundaries in Two-Dimensional Metal-Disulfides from the First Principles
Xiaolong Zou et al.
NANO LETTERS (2013)
Extraordinary Room-Temperature Photoluminescence in Triangular WS2 Monolayers
Humberto R. Gutierrez et al.
NANO LETTERS (2013)
Chemical Vapor Sensing with Mono layer MoS2
F. K. Perkins et al.
NANO LETTERS (2013)
Spectroscopic Determination of Phonon Lifetimes in Rhenium-Doped MoS2 Nanoparticles
Qi-C. Sun et al.
NANO LETTERS (2013)
Enhanced catalytic activity in strained chemically exfoliated WS2 nanosheets for hydrogen evolution
Damien Voiry et al.
NATURE MATERIALS (2013)
Long-range ferromagnetic ordering in manganese-doped two-dimensional dichalcogenides
Rohan Mishra et al.
PHYSICAL REVIEW B (2013)
Prediction of two-dimensional diluted magnetic semiconductors: Doped monolayer MoS2 systems
Y. C. Cheng et al.
PHYSICAL REVIEW B (2013)
Mn-doped monolayer MoS2: An atomically thin dilute magnetic semiconductor
Ashwin Ramasubramaniam et al.
PHYSICAL REVIEW B (2013)
Possible doping strategies for MoS2 monolayers: An ab initio study
Kapildeb Dolui et al.
PHYSICAL REVIEW B (2013)
Stacking in Bulk and Bilayer Hexagonal Boron Nitride
Gabriel Constantinescu et al.
PHYSICAL REVIEW LETTERS (2013)
The structural, electronic and magnetic properties of bi-layered MoS2 with transition-metals doped in the interlayer
Zongyu Huang et al.
RSC ADVANCES (2013)
Programmable hydrogenation of graphene for novel nanocages
Liuyang Zhang et al.
SCIENTIFIC REPORTS (2013)
Single-Layer MoS2 Phototransistors
Zongyou Yin et al.
ACS NANO (2012)
Breakdown of High-Performance Monolayer MoS2 Transistors
Dominik Lembke et al.
ACS NANO (2012)
Electrical characterization of back-gated bi-layer MoS2 field-effect transistors and the effect of ambient on their performances
Hao Qiu et al.
APPLIED PHYSICS LETTERS (2012)
Edge-dependent structural, electronic and magnetic properties of MoS2 nanoribbons
Hui Pan et al.
JOURNAL OF MATERIALS CHEMISTRY (2012)
Tuning Electronic Structure of Bilayer MoS2 by Vertical Electric Field: A First-Principles Investigation
Qihang Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Tuning Magnetism and Electronic Phase Transitions by Strain and Electric Field in Zigzag MoS2 Nanoribbons
Liangzhi Kou et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)
Enhanced Li Adsorption and Diffusion on MoS2 Zigzag Nanoribbons by Edge Effects: A Computational Study
Yafei Li et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)
Sulfide Catalysis without Coordinatively Unsaturated Sites: Hydrogenation, Cis-Trans Isomerization, and H2/D2 Scrambling over MoS2 and WS2
Thomas Drescher et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Quantitative Determination of the Band Gap of WS2 with Ambipolar Ionic Liquid-Gated Transistors
Daniele Braga et al.
NANO LETTERS (2012)
Valley polarization in MoS2 monolayers by optical pumping
Hualing Zeng et al.
NATURE NANOTECHNOLOGY (2012)
Semiconductor-metal transition in semiconducting bilayer sheets of transition-metal dichalcogenides
Swastibrata Bhattacharyya et al.
PHYSICAL REVIEW B (2012)
Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-M X2 semiconductors (M = Mo, W; X = S, Se, Te)
Won Seok Yun et al.
PHYSICAL REVIEW B (2012)
High-mobility and low-power thin-film transistors based on multilayer MoS2 crystals
Sunkook Kim et al.
NATURE COMMUNICATIONS (2012)
Performance Limits of Monolayer Transition Metal Dichalcogenide Transistors
Leitao Liu et al.
IEEE TRANSACTIONS ON ELECTRON DEVICES (2011)
Single-layer MoS2 transistors
B. Radisavljevic et al.
NATURE NANOTECHNOLOGY (2011)
Emerging Photoluminescence in Monolayer MoS2
Andrea Splendiani et al.
NANO LETTERS (2010)
Atomically Thin MoS2: A New Direct-Gap Semiconductor
Kin Fai Mak et al.
PHYSICAL REVIEW LETTERS (2010)
Identification of active edge sites for electrochemical H2 evolution from MoS2 nanocatalysts
Thomas F. Jaramillo et al.
SCIENCE (2007)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Biornimetic hydrogen evolution:: MoS2 nanoparticles as catalyst for hydrogen evolution
B Hinnemann et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Voronoi deformation density (VDD) charges: Assessment of the Mulliken, Bader, Hirshfeld, Weinhold, and VDD methods for charge analysis
CF Guerra et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Fullerene-like WS2 nanoparticles:: Superior lubricants for harsh conditions
L Rapoport et al.
ADVANCED MATERIALS (2003)
Theoretical study of the MoS2 (100) surface:: A chemical potential analysis of sulfur and hydrogen coverage
S Cristol et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2000)
Structure and electronic properties of MoS2 nanotubes
G Seifert et al.
PHYSICAL REVIEW LETTERS (2000)
分享论文
