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Very high thermoelectric figure of merit found in hybrid transition-metal-dichalcogenides
54/54 checkable references clean · checked 2026-07-25
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 54 checked references that resolve
resolves10.1038/nchem.1589
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
resolves10.1002/adfm.201401504
Novel and Enhanced Optoelectronic Performances of Multilayer MoS<sub>2</sub>–WS<sub>2</sub> Heterostructure Transistors
resolves10.1021/jp212558p
Stable, Single-Layer MX<sub>2</sub> Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure
resolves10.1021/nl501275p
High Mobility WSe<sub>2</sub> p<i>-</i> and n<i>-</i>Type Field-Effect Transistors Contacted by Highly Doped Graphene for Low-Resistance Contacts
resolves10.1103/PhysRevB.90.205422
Measurement of the optical dielectric function of monolayer transition-metal dichalcogenides:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Mo</mml:mi><mml:mi mathvariant="normal">S</mml:mi><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>WS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>WS</mml:mi><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1021/nl401675k
Field-Effect Transistors Based on WS<sub>2</sub> Nanotubes with High Current-Carrying Capacity
resolves10.1088/0957-4484/26/6/065703
In-plane and cross-plane thermal conductivities of molybdenum disulfide
resolves10.1021/jp402509w
Temperature-Dependent Raman Studies and Thermal Conductivity of Few-Layer MoS<sub>2</sub>
resolves10.1063/1.4895344
Phonon thermal conductivity of monolayer MoS2: A comparison with single layer graphene
resolves10.1021/acsami.5b00690
Temperature-Dependent Thermal Properties of Supported MoS<sub>2</sub> Monolayers
resolves10.1103/PhysRevB.47.12727
Effect of quantum-well structures on the thermoelectric figure of merit
resolves10.1021/nl500666m
Large Thermoelectricity via Variable Range Hopping in Chemical Vapor Deposition Grown Single-Layer MoS<sub>2</sub>
resolves10.1063/1.4869142
Electronic and thermoelectric properties of few-layer transition metal dichalcogenides
resolves10.1021/nn503853a
Chemically Synthesized Heterostructures of Two-Dimensional Molybdenum/Tungsten-Based Dichalcogenides with Vertically Aligned Layers
resolves10.1038/srep25456
Centimeter Scale Patterned Growth of Vertically Stacked Few Layer Only 2D MoS2/WS2 van der Waals Heterostructure
resolves10.1103/PhysRevB.57.14958
Thermal conductivity and ballistic-phonon transport in the cross-plane direction of superlattices
resolves10.1103/PhysRevLett.96.255503
Nonequilibrium Green’s Function Approach to Phonon Transport in Defective Carbon Nanotubes
resolves10.1103/PhysRevB.74.035310
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>n</mml:mi><mml:mtext>−</mml:mtext><mml:mn>2</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math>-fold resonant splitting in open periodic quantum structures
resolves10.1103/PhysRevB.88.085433
Three-band tight-binding model for monolayers of group-VIB transition metal dichalcogenides
resolves10.1007/s10825-013-0466-7
Charge transport through interfaces: a tight-binding toy model and its implications
resolves10.1103/PhysRevB.86.045425
Enhanced thermoelectric properties in hybrid graphene/boron nitride nanoribbons
resolves10.1063/1.3688034
Engineering enhanced thermoelectric properties in zigzag graphene nanoribbons
resolves10.1088/0305-4608/15/4/009
Highly convergent schemes for the calculation of bulk and surface Green functions
resolves10.1103/PhysRevB.71.245335
Transport through T-shaped quantum wires under potential modulation: Lattice Green’s function approach
resolves10.1063/1.4818414
Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity
resolves10.1103/PhysRevB.74.033408
Nonequilibrium Green’s function approach to mesoscopic thermal transport
resolves10.1002/adfm.200701369
Evaluation of Half‐Heusler Compounds as Thermoelectric Materials Based on the Calculated Electrical Transport Properties
resolves10.1038/srep21639
A theoretical prediction of super high-performance thermoelectric materials based on MoS2/WS2 hybrid nanoribbons
resolves10.1103/PhysRevB.85.115317
Phonon-limited mobility in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>n</mml:mi></mml:math>-type single-layer MoS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>from first principles
resolves10.1126/science.aad3749
Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe
resolves10.1016/j.jssc.2015.03.027
Thermoelectric properties of IV–VI-based heterostructures and superlattices
resolves10.1021/acs.chemmater.6b01164
Computational Prediction of High Thermoelectric Performance in Hole Doped Layered GeSe
resolves10.1038/ncomms5515
Broad temperature plateau for thermoelectric figure of merit ZT>2 in phase-separated PbTe0.7S0.3
The 1 reference without a DOI — listed, not checked
no DOI — not checkedK. Hippalgaonkar, Y. Wang, Y. Ye, H. Zhu, Y. Wang, J. Moore, and X. Zhang, preprint arXiv:1505.06779 (2015).
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