Results 1 to 10 of about 171,744 (267)
Direct Calculation of Band-Pass Filters
Известия высших учебных заведений России: Радиоэлектроника, 2022 Introduction. When calculating band-pass filters (BPF), the circuit elements can be determined by converting the parameters of prototype low-pass filters (LPF).
E. N. Chervinskiy
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Calculation of Band Offsets of Mg(OH)2-Based Heterostructures
Electronic Materials, 2021 The band alignment of Mg(OH)2-based heterostructures is investigated based on first-principles calculation. (111)-MgO/(0001)-Mg(OH)2 and (0001)-wurtzite ZnO/(0001)-Mg(OH)2 heterostructures are considered. The O 2s level energy is obtained for each O atom
Masaya Ichimura
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Calculation of the Band Structure for GaAs and ZnTe Nanoparticles from the Density Functional Theory Based on LDA, GGA and HSE06 [PDF]
Eurasian Journal of Science and Engineering, 2019 The energy band structure and density of state (DOS) are calculated using density functional theory (DFT) for GaAs and ZnTe semiconductors for both the bulk and nanoparticles (NPs) and implemented in the CASTEP code.
Botan Jawdat Abdullah +1 more
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Study on optimization of pouring time for late poured band
Frontiers in Built Environment, 2023 The setting of the late poured band is an effective measure to control the differential settlement and the stress concentration of the foundation.
Liang Xie +5 more
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Band Structure Calculation and Optical Properties of Ag3AsS3 Crystals
Фізика і хімія твердого тіла, 2023 In the study, band structure calculation in the points of high symmetry of the first Brillouin zone and alongside the lines that connect them has been derived by using CASTEP programs in which the pseudopotential method with the basis in the form of ...
M.Ya. Rudysh +4 more
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Study of Electronic Properties of GaAs Semiconductor Using Density Functional Theory
Computational and Experimental Research in Materials and Renewable Energy, 2021 The properties of GaAs material in zinc blende type was calculated using Hiroshima Linear Plane Wave program based on the Density Functional Theory. This calculation aims to determine electronic properties of GaAs material are based on Density of States ...
Fikri Abdi Putra +2 more
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Flat-Band in Pyrochlore Oxides: A First-Principles Study
Nanomaterials, 2019 Using a first-principles electronic band calculation, we obtained a quasi flat-band near the Fermi level for the six pyrochlore oxides, A2B2O7. These quasi flat-bands are mostly characterized by the s-orbitals of the A-site.
Izumi Hase +2 more
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Crystals, 2012 Bis-fused donors composed of (thio)pyran-4-ylidene-1,3-dithiole and tetraselenafulvalene (1a, 2a) and their bis(methylthio) derivatives (1b, 2b) were synthesized.
Yohji Misaki +4 more
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Journal of Materials Research and Technology, 2022 The last research of Cs2BiAgX6 (X = Cl, Br) exhibiting a desired band gap in the visible imply that the compounds maybe as a potential candidate for CH3NH3PbI3.
Xiao Zhang +4 more
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Crystals, 2018 In an isostructural series of anion radical salts β′-(Me4-xEtxZ)[Pd(dmit)2]2 (Z = P, As, Sb; x = 0, 1, 2), [Pd(dmit)2]2− units form a two-dimensional Mott insulator layer with a quasi-isosceles triangular lattice. The anisotropy of the triangular lattice
Kohei Ueda, Takao Tsumuraya, Reizo Kato
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