Results 11 to 20 of about 675,488 (268)
Fabrication of Z-scheme heterojunction photocatalysts is an ideal strategy for solving environmental problems by providing inexhaustible solar energy. A direct Z-scheme anatase TiO2/rutile TiO2 heterojunction photocatalyst was prepared using a facile B ...
Changqing Liu +5 more
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A millimeter-wave band microstrip-to-coaxial transition structure
Microstrip line and coaxial are the two common transmission lines in microwave systems. The common interconnection method between the two transmission lines at the low frequency band is direct soldering.
Wang Jian +3 more
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Two-dimensional (2D) materials with binary compounds, such as transition-metal chalcogenides, have emerged as complementary materials due to their tunable band gap and modulated electrical properties via the layer number.
Chieh-Yang Chen +2 more
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The description of the design, manufacturing technology, and test results of thin-film solid-state lithium-ion batteries with a nanocomposite negative electrode Si@O@Al is given herein.
Alexander S. Rudy +5 more
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Article published in Physical Review Research.
Marcus Stålhammar +1 more
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X-band photonic band-gap accelerator structure breakdown experiment
In order to understand the performance of photonic band-gap (PBG) structures under realistic high gradient, high power, high repetition rate operation, a PBG accelerator structure was designed and tested at X band (11.424 GHz). The structure consisted of
Roark A. Marsh +7 more
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BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
In this paper optimized structure of graphene layers L6, L3−12, L4−8, L4−6−12 and their band structure were calculated geometrically and by DFT.
E.A. Belenkov, A.E. Kochengin
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This study explores the electronic properties of (C2H7N4O)2BiCl5 using the density functional theory (DFT) method, which was compared with the experimental data.
Hela Ferjani +5 more
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Band Structure of Topological Insulator BiSbTe1.25Se1.75
We present our angle resolved photoelectron spectroscopy (ARPES) and density functional theory results on quaternary topological insulator (TI) BiSbTe1.25Se1.75 (BSTS) confirming the non-trivial topology of the surface state bands (SSBs) in this compound.
H. Lohani +8 more
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Theoretical investigation of structural, electronic, dielectric and optical characteristics of cubic perovskite BaCeO3 [PDF]
Structural, electronic and optical parameters of a cubic perovskite BaCeO3 were calculated using FP-LAPW with WIEN2K code. The calculated band structure confirmed the semiconducting behaviour of BaCeO3 with an indirect band gap of 2.33 eV.
Murali Nandigam +9 more
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