Related references
Note: Only part of the references are listed.C2N/WS2 van der Waals type-II heterostructure as a promising water splitting photocatalyst
Ritesh Kumar et al.
JOURNAL OF CATALYSIS (2018)
Computational Screening of 2D Materials and Rational Design of Heterojunctions for Water Splitting Photocatalysts
Xu Zhang et al.
SMALL METHODS (2018)
Systematic study of electronic structure and band alignment of monolayer transition metal dichalcogenides in Van der Waals heterostructures
Chenxi Zhang et al.
2D MATERIALS (2017)
Tuning Electronic Properties and Band Alignments of Phosphorene Combined With MoSe2 and WSe2
Daniel S. Koda et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Weak C-H ••• F-C hydrogen bonds make a big difference in graphane/fluorographane and fluorographene/fluorographane bilayers
Minglei Sun et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Electronic properties of blue phosphorene/graphene and blue phosphorene/graphene-like gallium nitride heterostructures
Minglei Sun et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Thermoelectric properties of two-dimensional transition metal dichalcogenides
Gang Zhang et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Effects of structural imperfection on the electronic properties of graphene/WSe2 heterostructures
Minglei Sun et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Self-optimizing, highly surface-active layered metal dichalcogenide catalysts for hydrogen evolution
Yuanyue Liu et al.
NATURE ENERGY (2017)
Valley Polarization of Trions and Magnetoresistance in Heterostructures of MoS2 and Yttrium Iron Garnet
Bo Peng et al.
ACS NANO (2017)
Tunable Schottky barrier in van der Waals heterostructures of graphene and g-GaN
Minglei Sun et al.
APPLIED PHYSICS LETTERS (2017)
Electric Field Effects on Spin Splitting of Two-Dimensional van der Waals Arsenene/FeCl2 Heterostructures
Yan Song et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
The role of electronic coupling between substrate and 2D MoS2 nanosheets in electrocatalytic production of hydrogen
Damien Voiry et al.
NATURE MATERIALS (2016)
Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a first-principles study
Baiqing You et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Strain dependence of band gaps and exciton energies in pure and mixed transition-metal dichalcogenides
Rodrick Kuate Defo et al.
PHYSICAL REVIEW B (2016)
Band alignment of two-dimensional semiconductors for designing heterostructures with momentum space matching
V. Ongun Ozcelik et al.
PHYSICAL REVIEW B (2016)
In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranes
Huy T. Quang et al.
ACS NANO (2015)
High-Performance Monolayer WS2 Field-Effect Transistors on High-κ Dielectrics
Yang Cui et al.
ADVANCED MATERIALS (2015)
Observation of long-lived interlayer excitons in monolayer MoSe2-WSe2 heterostructures
Pasqual Rivera et al.
NATURE COMMUNICATIONS (2015)
Electronic and thermoelectric properties of few-layer transition metal dichalcogenides
Darshana Wickramaratne et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons
Yongqing Cai et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Tuning Interlayer Coupling in Large-Area Heterostructures with CVD-Grown MoS2 and WS2 Monolayers
Sefaattin Tongay et al.
NANO LETTERS (2014)
Vertical and in-plane heterostructures from WS2/MoS2 monolayers
Yongji Gong et al.
NATURE MATERIALS (2014)
Atomically thin p-n junctions with van der Waals heterointerfaces
Chul-Ho Lee et al.
NATURE NANOTECHNOLOGY (2014)
Lattice vibrational modes and phonon thermal conductivity of monolayer MoS2
Yongqing Cai et al.
PHYSICAL REVIEW B (2014)
Chemical Activity of Thin Oxide Layers: Strong Interactions with the Support Yield a New Thin-Film Phase of ZnO
Vadim Schott et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)
Band offsets and heterostructures of two-dimensional semiconductors
Jun Kang et al.
APPLIED PHYSICS LETTERS (2013)
Metal dichalcogenide nanosheets: preparation, properties and applications
Xiao Huang et al.
CHEMICAL SOCIETY REVIEWS (2013)
Computational Search for Single-Layer Transition-Metal Dichalcogenide Photocatalysts
Houlong L. Zhuang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Bonding Charge Density and Ultimate Strength of Monolayer Transition Metal Dichalcogenides
Junwen Li et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Extraordinary Sunlight Absorption and One Nanometer Thick Photovoltaics Using Two-Dimensional Monolayer Materials
Marco Bernardi et al.
NANO LETTERS (2013)
Optical generation of excitonic valley coherence in monolayer WSe2
Aaron M. Jones et al.
NATURE NANOTECHNOLOGY (2013)
Quasiparticle band structures and optical properties of strained monolayer MoS2 and WS2
Hongliang Shi 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)
Single-layer MoS2 transistors
B. Radisavljevic et al.
NATURE NANOTECHNOLOGY (2011)
Tuning Electronic and Magnetic Properties of Wurtzite ZnO Nanosheets by Surface Hydrogenation
Qing Tang et al.
ACS APPLIED MATERIALS & INTERFACES (2010)
Tuning Magnetism in Zigzag ZnO Nanoribbons by Transverse Electric Fields
Liangzhi Kou et al.
ACS NANO (2010)
On the Possibility of Obtaining MOSFET-Like Performance and Sub-60-mV/dec Swing in 1-D Broken-Gap Tunnel Transistors
Siyuranga O. Koswatta et al.
IEEE TRANSACTIONS ON ELECTRON DEVICES (2010)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
First-principles study of zinc oxide honeycomb structures
M. Topsakal et al.
PHYSICAL REVIEW B (2009)
Magnetic behavior in zinc oxide zigzag nanoribbons
Andres R. Botello-Mendez et al.
NANO LETTERS (2008)
Observation of depolarized ZnO(0001) monolayers: Formation of unreconstructed planar sheets
C. Tusche et al.
PHYSICAL REVIEW LETTERS (2007)
Improved grid-based algorithm for Bader charge allocation
Edward Sanville et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Hybrid functionals based on a screened Coulomb potential (vol 118, pg 8207, 2003)
Jochen Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman et al.
COMPUTATIONAL MATERIALS SCIENCE (2006)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Share Paper
