Publications by authors named "Huynh Anh Huy"

In this study, the optimized hybrid functional HSE(0.26,0.0) is employed to investigate the incorporation of nickel (Ni) and iridium (Ir) dopants in β-GaO.

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Article Synopsis
  • * The pristine KF monolayer is found to be stable with insulating behavior and specific energy band gaps, confirmed through various analyses.
  • * Doping with elements like N, O, Ca, and Sr not only enhances magnetization but also introduces new energy states, creating a magnetic semiconductor, highlighting the potential for developing spintronic materials from these modified KF monolayers.
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Using density functional theory (DFT), we performed theoretical investigation on structural, energetic, electronic, and magnetic properties of pure armchair silicene nanoribbons with edges terminated with hydrogen atoms (ASiNRs:H), and the absorptions of silicon (Si) atom(s) on the top of ASiNRs:H. The calculated results show that Si atoms prefer to adsorb on the top site of ASiNRs:H and form the single- and/or di-adatom defects depending on the numbers. Si absorption defect(s) change electronic and magnetic properties of ASiNRs:H.

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Background: Dengue viruses (DENV) can be transmitted from an adult female Aedes aegypti mosquito through the germ line to the progeny; however, there is uncertainty if this occurs at a frequency that is epidemiologically significant. We measured vertical transmission of DENV from field-reared Ae. aegypti to their F1 progeny after feeding upon blood from dengue patients.

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The insect bacterium Wolbachia pipientis is being introgressed into Aedes aegypti populations as an intervention against the transmission of medically important arboviruses. Here we compare Ae. aegypti mosquitoes infected with wMelCS or wAlbB to the widely used wMel Wolbachia strain on an Australian nuclear genetic background for their susceptibility to infection by dengue virus (DENV) genotypes spanning all four serotypes.

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Article Synopsis
  • - This study involves molecular dynamics simulations that analyze how structural changes in supercooled liquid and amorphous silicene occur under pressure, using models with 10,000 atoms that were rapidly cooled from liquid state.
  • - Three different temperature conditions were tested: amorphous silicene at 1000K, supercooled liquid at 1500K, and liquid silicon at 2000K, focusing on how applying pressure affects their structure, including the discovery of unique pentagonal and square lattices (Cairo tiling) in silicene.
  • - The research describes various transitions between low-density and high-density states of silicene, examining changes in bond distances and angles, while also considering the atomic structure and its
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In Dirac materials, like graphene or topological insulators, massless pseudorelativistic electrons promise new, very fast electronic devices by utilizing the partial suppression of backscattering. However, the semimetal nature of graphene makes the realization of practical field effect transistors difficult, due to small on-off current ratios. Here, we propose a new concept, based on Dirac states inside the conduction (or valence) band of a lightly doped wide band gap semiconductor.

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