Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Shaida Anwer Kakil"'
Publikováno v:
Zanco Journal of Pure and Applied Sciences, Vol 36, Iss 4 (2024)
Hydrothermal treatment procedures were employed, to generate hydroxyapatite (Ca₁₀(PO₄)₆(OH)₂ ,(HAP) powder, from the femur and ribs of bovine bone samples. This investigation delves into the effect of gamma rays, from a Cs-137 activity equa
Externí odkaz:
https://doaj.org/article/9ed6aff6f844419fa4ed75db62e87cb5
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100360- (2023)
In this work, lead's impacts on the structural, electronic, and vibrational characteristics of pure C36 and C36 doped with boron and nitrogen on pentagonal and hexagonal rings are calculated using the DFT method. We provide an in-depth examination of
Externí odkaz:
https://doaj.org/article/36f342c3c1784345a6b1e7aa16093f93
Publikováno v:
THE 8TH INTERNATIONAL CONFERENCE AND WORKSHOP ON BASIC AND APPLIED SCIENCE (ICOWOBAS) 2021.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3c7d71d22be2eee0dda7fb7c690be1d
https://doi.org/10.1063/5.0103914
https://doi.org/10.1063/5.0103914
Publikováno v:
Molecular Simulation. 47:1185-1197
This paper reports the findings of spin density functional theory (DFT) calculations on the electronic properties of nitrogen (N)-doped (TiO2)33 nanocrystals as a function of different low-index fa...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4251316d4166210b5a5ebac3b7319c42
https://doi.org/10.1080/08927022.2021.1962010
https://doi.org/10.1080/08927022.2021.1962010
Publikováno v:
Journal of Materials Science: Materials in Electronics. 31:15466-15476
This study developed a humidity sensor by synthesizing ZrO2 films on porous silicon (PSi) via spray pyrolysis at two substrate temperatures (300 °C and 400 °C). This is crucial as the performance of humidity sensors is strongly dependent on the mic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4548bc51290ebe757cf3375bbf03f43a
https://doi.org/10.1007/s10854-020-04109-9
https://doi.org/10.1007/s10854-020-04109-9
The structural and electronic properties of pure and nitrogen-doped TiO2 nanoclusters are investigated using density functional theory (DFT) with vibrational modes. We performed numerical simulation using two methods based on theories at the Quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::686da98f30c47611c7122ee9dd8e5eeb
https://doi.org/10.21203/rs.3.rs-975265/v1
https://doi.org/10.21203/rs.3.rs-975265/v1
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(20)
We report first-principles calculations of the structure and electronic structure of nitrogen-doped TiO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4f27881d8ae042a28ba21bd3bd7ce8d4
https://pubmed.ncbi.nlm.nih.gov/33242842
https://pubmed.ncbi.nlm.nih.gov/33242842
Autor:
Sarwin Yaseen Hussin, Lary Slewa Hana, Tariq Abdul-Hameed Abbas, Shaida Anwer Kakil, Barzan Nehmat Sabr
Publikováno v:
Journal of the Korean Physical Society. 72:561-569
The present study focuses on the influence of gamma irradiation induced through the morphology effects on the modification of the optical and the electrical properties of transparent indium tin oxide (ITO) thin films. The prepared samples were expose
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebbbb2be73b937a8a28b2e3c4973c768
https://doi.org/10.3938/jkps.72.561
https://doi.org/10.3938/jkps.72.561
Publikováno v:
Journal of Materials Science: Materials in Electronics. 28:16086-16093
Nickel oxide (NiO) thin films have been prepared by spray pyrolysis on quartz substrate and p-type silicon wafer, used to fabricate single layer device (Au/NiO/Au) and heterojunction device (Au/NiO/Si/Au) as a gas sensors. The structural, morphologic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1068eda2b4a6d94365e27b71412b0cce
https://doi.org/10.1007/s10854-017-7509-y
https://doi.org/10.1007/s10854-017-7509-y
Publikováno v:
Journal of Physics: Condensed Matter. 33:205703
We report first-principles calculations of the structure and electronic structure of nitrogen-doped TiO2 anatase as a function of the dopant depth below the (101) surface. Specifically we evaluate the depth dependence of the formation energy for a fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a34dba8a9841adc792de9baf796f6072
https://doi.org/10.1088/1361-648x/abce41
https://doi.org/10.1088/1361-648x/abce41