Zobrazeno 1 - 10
of 1 310
pro vyhledávání: '"density of state"'
Publikováno v:
Yuanzineng kexue jishu, Vol 58, Iss 10, Pp 2189-2197 (2024)
The development of thorium-based nuclear fuel is of significance for the long-term sustainable development of nuclear power. Among these, Th1−xPuxO2 stands as a highly promising nuclear fuel with proven applications in various reactor types. This s
Externí odkaz:
https://doaj.org/article/b28fd561408c4ddb8dc1e2c64e29258b
Autor:
Abduvayitov Akbarjon, Tashmukhamedova Dilnoza, Umirzakov Boltakhodja, Bekpulatov Ilkhom, Khujaniyozov Jumanazar, Loboda Vera
Publikováno v:
St. Petersburg Polytechnical University Journal: Physics and Mathematics, Vol 17, Iss 3 (2024)
In the paper, the effect of bombardment with Ar+ ions on the composition, electronic and crystal structure of the surface layers of bulk single crystal samples and CdF2(111) films has been studied using the methods of Auger electron and ultraviolet p
Externí odkaz:
https://doaj.org/article/45aceb1916e44fcd80e1c31e6647fa9c
Publikováno v:
Results in Materials, Vol 23, Iss , Pp 100610- (2024)
In the present work, we have made a comparative investigation on the structural, elastic, electronic, thermos-physical, and optical properties of cubic binary lave phase intermetallic compound with the common formula HfX2 (X = Cr, Mo and W) based on
Externí odkaz:
https://doaj.org/article/2e7a1ea6ea0d4f14b61621f4cca66bcf
Publikováno v:
Case Studies in Thermal Engineering, Vol 61, Iss , Pp 104962- (2024)
Smaller Kapitza resistance is known to be the most crucial factor responsible for the larger thermal conductivity of nanofluids. But what the underlying mechanism is remains ambiguous. Non-equilibrium molecular dynamics simulations were performed in
Externí odkaz:
https://doaj.org/article/db76546cfad346168a47971001ee0dfd
Autor:
H. A. Kassim, Khalid Elfaki Ibrahim
Publikováno v:
Ceramics-Silikáty, Vol 67, Iss 3, Pp 379-386 (2023)
Nanoparticles doped with transition metal elements have attracted considerable interest due to their unique physical and chemical properties, which can be finely tuned for diverse applications. This study looks at the structural and optical propertie
Externí odkaz:
https://doaj.org/article/90ceed7f7a3c4a78ab490f14d6bdd840
Publikováno v:
Heliyon, Vol 9, Iss 11, Pp e21405- (2023)
In this study, density functional theory (DFT) simulations have been used to study the structural, electrical and optical properties of AlAuO2 and AlAu094Fe006O2. Initially, the estimated bandgap of AlAuO2 0.45, 0.486, 0.419 and 2.49 eV in Perdew-Bur
Externí odkaz:
https://doaj.org/article/681e689009f045f7b55917a4c632c666
Autor:
Faiza Benlakhdar, Idris Bouchama, Tayeb Chihi, Ibrahim Ghebouli, Mohamed Amine Ghebouli, Zohra Zerrougui, Khettab Khatir, Mohamed Alam Saeed
Publikováno v:
East European Journal of Physics, Iss 3, Pp 413-423 (2023)
The purpose of this research is to investigate the structural, electronic, and optical properties of ZnX compounds, particularly those with X = Te, S, and O, which have direct bandgaps that make them optically active. To gain a better understanding o
Externí odkaz:
https://doaj.org/article/8735a1b642644fc18aa5b06831f4784e
Autor:
Bawoke Mekuye, Birhanu Abera
Publikováno v:
Nano Select, Vol 4, Iss 8, Pp 486-501 (2023)
Abstract Significant research employing nanomaterials has been conducted in the field of nanotechnology over the past few years. Due to the significant advancements made in a number of industries, including electronics, energy, medical, cosmetics, fo
Externí odkaz:
https://doaj.org/article/bac03b8138dd4cb3a95e35f69b6d36e5
Publikováno v:
Bibechana, Vol 21, Iss 1 (2024)
This study finds the equilibrium configuration, vibrational analysis, thermodynamic properties, and electronic properties of formaldehyde and its derivatives, namely acetone, acetyl chloride, and methyl acetate, using First Principles Analysis. It em
Externí odkaz:
https://doaj.org/article/e144f5a6b2bf4238b9d2f4efa487fdb0
Publikováno v:
Quantum Frontiers, Vol 2, Iss 1, Pp 1-7 (2023)
Abstract Layered superconductors exhibit strong anisotropic responses to magnetic fields in out-of-plane and in-plane orientations, due to their distinct vortex structures and upper critical field values. Here, we utilize the planar tunnel junction t
Externí odkaz:
https://doaj.org/article/0ead2229a2f3461fb852675a16d32c43