Search Results - "Solid state communications"

Use and misuse of the Kubelka-Munk function to obtain the band gap energy from diffuse reflectance measurements by Landi, Salmon, Segundo, Iran Rocha, Freitas, Elisabete, Vasilevskiy, Mikhail, Carneiro, Joaquim, Tavares, Carlos José

“…The determination of the optical band gap energy (Eg) is important for optimization of the generation of electron/hole pairs in semiconductor materials under…”
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Interplay between interlayer exchange and stacking in CrI3 bilayers by Soriano, D., Cardoso, C., Fernández-Rossier, J.

“…We address the interplay between stacking and interlayer exchange for ferromagnetically ordered CrI3, both for bilayers and bulk. Whereas bulk CrI3 is…”
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DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6 by Caid, M., Rached, D., Al-Qaisi, S., Rached, Y., Rached, H.

“…Lead-free halide double perovskite materials have recently attracted considerable interest from the scientific community due to their vast potential in…”
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Thermal properties of graphene and multilayer graphene: Applications in thermal interface materials by Shahil, Khan M.F., Balandin, Alexander A.

“…We review the thermal properties of graphene and multilayer graphene, and discuss graphene’s applications in thermal management of advanced electronics and…”
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Brunauer–Emmett–Teller (BET) specific surface area analysis of different graphene materials: A comparison to their structural regularity and electrical properties by Mohan, Velram Balaji, Jayaraman, Krishnan, Bhattacharyya, Debes

“…Graphene has obtained a great interest both in research and industries due to its potential and promising physical, electrical and mechanical properties. While…”
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Measurement of high exciton binding energy in the monolayer transition-metal dichalcogenides WS2 and WSe2 by Hanbicki, A.T., Currie, M., Kioseoglou, G., Friedman, A.L., Jonker, B.T.

“…Monolayer transition-metal dichalcogenides are direct gap semiconductors with great promise for optoelectronic devices. Although spatial correlation of…”
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Optical spectroscopy of graphene: From the far infrared to the ultraviolet by Mak, Kin Fai, Ju, Long, Wang, Feng, Heinz, Tony F.

“…The unique electronic structure of graphene leads to several distinctive optical properties. In this brief review, we outline the current understanding of two…”
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Ink-jet printing of graphene for flexible electronics: An environmentally-friendly approach by Capasso, A., Del Rio Castillo, A.E., Sun, H., Ansaldo, A., Pellegrini, V., Bonaccorso, F.

“…Mechanical flexibility is considered an asset in consumer electronics and next-generation electronic systems. Printed and flexible electronic devices could be…”
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Electronic structure of a single MoS2 monolayer by Kadantsev, Eugene S., Hawrylak, Pawel

“…The electronic structure of a single MoS2 monolayer is investigated with all electron first-principles calculations based on Kohn Sham Density Functional…”
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Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA(GGA) and LDA(GGA)+U methods by Jafarova, V.N., Orudzhev, G.S.

“…In this article, the structural and electronic properties of bulk ZnO have been studied using the plane-wave-based pseudopotential density functional theory…”
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Ultrahigh electron mobility in suspended graphene by Bolotin, K.I., Sikes, K.J., Jiang, Z., Klima, M., Fudenberg, G., Hone, J., Kim, P., Stormer, H.L.

“…We have achieved mobilities in excess of 200,000 cm 2 V −1 s −1 at electron densities of ∼2 ×10 11 cm −2 by suspending single layer graphene. Suspension…”
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Structural, microstructural and photocatalytic degradation of methylene blue of zinc oxide and Fe-doped ZnO nanoparticles prepared by simple coprecipitation method by Roguai, Sabrina, Djelloul, Abdelkader

“…Nanoparticles of ZnO doped with Fe (0.00, 0.02, 0.05 and 0.10) were prepared by chemical co-precipitation method. The effect of iron doping on the structural,…”
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Transport properties of topological insulators: Band bending, bulk metal-to-insulator transition, and weak anti-localization by Brahlek, Matthew, Koirala, Nikesh, Bansal, Namrata, Oh, Seongshik

“…We reanalyze some of the critical transport experiments and provide a coherent understanding of the current generation of topological insulators (TIs)…”
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Ab-initio investigation of the structural, electronic and optical properties of lead-free halide Cs2TiI6 double perovskites by Natik, A., Abid, Y., Moubah, R., Abid, M., Lassri, H.

“…We investigate the structural, electronic and optical properties of lead-free halide Cs2TiI6 halide perovskites using ab-initio calculations. It is shown that…”
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Electronic and optical properties of 2D graphene-like compounds titanium carbides and nitrides: DFT calculations by Lashgari, H., Abolhassani, M.R., Boochani, A., Elahi, S.M., Khodadadi, J.

“…A first principles study of the electronic and optical properties of the graphene-like Tin+1Xn (n=1,2; X=N,C) has been done in the framework of the Density…”
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Singlet superconductivity enhanced by charge order in nested twisted bilayer graphene Fermi surfaces by Laksono, Evan, Leaw, Jia Ning, Reaves, Alexander, Singh, Manraaj, Wang, Xinyun, Adam, Shaffique, Gu, Xingyu

“…Using the continuum model for low energy non-interacting electronic structure of moiré van der Waals heterostructures developed by Bistritzer and MacDonald…”
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A DFT study of perovskite type halides KBeBr3, RbBeBr3, and CsBeBr3 in triclinic phase for advanced optoelectronic devices by Hayat, Shafqat, Khalil, R.M. Arif, Hussain, Muhammad Iqbal, Rana, Anwar Manzoor, Hussain, Fayyaz

“…The structural, electronic, magnetic, optical, vibrational, thermodynamic and mechanical properties of beryllium based perovskite type halides KBeBr3, RbBeBr3,…”
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Vinyl chloride adsorption onto the surface of pristine, Al-, and Ga-doped boron nitride nanotube: A DFT study by Doust Mohammadi, Mohsen, Abdullah, Hewa Y.

“…The density functional techniques (DFT) were put into practice to study the nature of the intermolecular interactions between Vinyl chloride (VCM) gas molecule…”
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Raman spectroscopy of graphene and graphite: Disorder, electron–phonon coupling, doping and nonadiabatic effects by Ferrari, Andrea C.

“…We review recent work on Raman spectroscopy of graphite and graphene. We focus on the origin of the D and G peaks and the second order of the D peak. The G and…”
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The superconductivity at 18 K in LiFeAs system by Wang, X.C., Liu, Q.Q., Lv, Y.X., Gao, W.B., Yang, L.X., Yu, R.C., Li, F.Y., Jin, C.Q.

“…The recent discovery of superconductivity in iron arsenide compounds RFeAsO (R=rare earth) or AFe 2As 2 (A=alkaline earth) has attracted great attention due to…”
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