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Bibliografski detalji
Glavni autori:	Guo, Huaihong, Yang, Teng, Tao, Peng, Zhang, Zhidong
Format:	Preprint
Izdano:	2012
Teme:	Materials Science
Online pristup:	https://arxiv.org/abs/1212.3394
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Slični predmeti

Topological end state and enhanced thermoelectric performance of a supramolecular device
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QR$^2$-code: An open-source program for double resonance Raman spectra
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Influence of Rhenium Concentration on Charge Doping and Defect Formation in MoS2
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Seed Layer Engineering for Effective Charge Transfer Doping of MoS$_2$ Transistors
od: Sharma, Sahej, i dr.
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Exciton-activated effective phonon magnetic moment in monolayer MoS2
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Phonon and exciton temperature-dependent properties of twisted MoS$_2$
od: Silva-Santos, Francisco, i dr.
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Nature of point defects in monolayer MoS2 and the MoS2/(111)Au heterojunction
od: Anvari, Roozbeh, i dr.
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Silicon nanoantennas for tailoring the optical properties of MoS2 monolayers
od: Katrisioti, Danae, i dr.
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Interfacial properties of MoS2 thin films grown on functional substrates
od: Rehman, Hafiz Sami Ur, i dr.
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Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS$_2$
od: Mohammadtabar, Karen, i dr.
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Pristine and Doped MoS2 Monolayers as Potential HCN Gas Sensors: A DFT Study
od: Thakur, Neeraj, i dr.
Izdano: (2026)

Interfacial Oxidation Enables Charge-Transfer Contacts and Degenerate n-Doping in Monolayer MoS$_2$
od: Bianchi, Marco, i dr.
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Origin of anomalous p-type conductivity in monolayer Fe-doped MoS2
od: Quan, Xiangning, i dr.
Izdano: (2026)

Doping-Induced Enhancement of Hydrogen Evolution at MoS2 Electrodes
od: Hanslin, Sander Ø., i dr.
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Machine Learning Interatomic Potentials Enable Molecular Dynamics Simulations of Doped MoS2
od: Faiyad, Abrar, i dr.
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Electronic and Structural Properties of Lanthanide-Doped MoS$_2$: Impact of Ionic Size and Orbital Configuration Mismatch
od: Kang, Hyosik, i dr.
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Electronic structure and thermoelectric properties of CoTiSi half-Heusler alloy: Doping overtones
od: Shukla, A., i dr.
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Panoply of Ni-Doping-Induced Reconstructions, Electronic Phases, and Ferroelectricity in 1T-MoS$_2$
od: Karkee, Rijan, i dr.
Izdano: (2021)

Electron-irradiation effects on monolayer MoS2 at elevated temperatures
od: Speckmann, Carsten, i dr.
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Tunable magneto-optical properties in MoS$_2$ via defect-induced exciton transitions
od: Amit, Tomer, i dr.
Izdano: (2022)

Piezoelectric Electrostatic Superlattices in Monolayer MoS$_2$
od: Ramasubramaniam, Ashwin, i dr.
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Terahertz field effect in a two-dimensional semiconductor MoS2
od: Hiraoka, Tomoki, i dr.
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Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect
od: Shen, Yu-Hao, i dr.
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Protonic thermoelectric effect of Superionic H2O and magnetic field generation in Uranus and Neptune
od: Liu, Daohong, i dr.
Izdano: (2026)

Resistive switching characteristics of Cu/MgO/MoS2/Cu structure
od: Xiaolong, He, i dr.
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Ultra-clean interface between high k dielectric and 2D MoS2
od: Yan, Han, i dr.
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Edge Magnetism in Colloidal MoS2 Triangular Nanoflakes
od: Kumar, Surender, i dr.
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Quasiparticle level alignment in anthracene-MoS2 heterostructures
od: Ho, Hsin-Mei, i dr.
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Effect of Strain on the Band Gap of Monolayer MoS$_2$
od: Sah, Raj K., i dr.
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First-principles study of photovoltaic and thermoelectric properties of AgBiSCl2
od: Wang, Sihang, i dr.
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Cu Intercalation-stabilized 1T'-MoS2 with Electrical Insulating Behavior
od: Nong, Huiyu, i dr.
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Exotic thermoelectric properties of coronene-cyclobutadienoid graphene nanoribbons
od: Yao, C., i dr.
Izdano: (2024)

Impact of hole-doping on the thermoelectric properties of pyrite FeS2
od: Mukherjee, Anustup, i dr.
Izdano: (2024)

An investigation on electronic and magnetic properties of Cr substituted MoS$_2$ monolayer and multilayers-Hybrid functional calculations
od: Sahoo, Aloka Ranjan, i dr.
Izdano: (2024)

Analytical photoresponses of Schottky contact MoS2 phototransistors
od: Wei, Jianyong, i dr.
Izdano: (2024)

On the mechanical, thermoelectric, and excitonic properties of Tetragraphene monolayer
od: Tromer, Raphael M., i dr.
Izdano: (2024)

Thermal transport and thermoelectric properties of transition metal dichalcogenides Mo$X_2$ from first-principles calculation
od: Wisesa, Radityo, i dr.
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Polytype-Dependent Upconversion Photoluminescence in 3R-MoS2
od: Meron, Omri, i dr.
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Computational guide to optimize electric conductance in MoS$_2$ films
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Enhancing heat transport in MoS2 via defect-engineering
od: Dettori, Riccardo, i dr.
Izdano: (2024)