Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Moniruzzaman Jamal"'
Autor:
Hridoy Saha, Ankita Dastider, Md Jannatul Ferdous Anik, Samiya Rahman Mim, Sovendo Talapatra, Utsha Das, Moniruzzaman Jamal, Md Muktadir Billah
Publikováno v:
Results in Materials, Vol 24, Iss , Pp 100614- (2024)
Optimization of process parameters for photocatalytic activity measurement of CuO nanoparticles (NPs) was the focus of this study. CuO NPs were prepared following chemical co-precipitation method and characterized using X-ray diffraction (XRD), ultra
Externí odkaz:
https://doaj.org/article/d9ca01ac340d4fe3ba61da05c6b682a3
Publikováno v:
Results in Materials, Vol 19, Iss , Pp 100419- (2023)
The study presents a comprehensive investigation into the synthesis of CuO nanoparticles (NPs) through two distinct chemical processing methods, namely modified sol-gel and co-precipitation, and delves into the intricate details of the process optimi
Externí odkaz:
https://doaj.org/article/1fe6b2a423ac4678b330403135c0bc6d
Publikováno v:
Ceramics International. 49:10107-10118
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02fe60818e508785380bf8c5a640ecc0
https://doi.org/10.1016/j.ceramint.2022.11.194
https://doi.org/10.1016/j.ceramint.2022.11.194
Autor:
Ahmed Sharif, Moniruzzaman Jamal, Saiful Islam, Ayeman Mazdi Nahin, Sikder Ashikuzzaman Ayon, Sadiq Shahriyar Nishat
Publikováno v:
Ceramics International. 48:3404-3416
Employing a modified sol-gel combustion technique, BiFeO3 and Bi0.85Ba0.15Fe1-xAlxO3 (x = 0, 0.025 and 0.050) nanoparticles were synthesized, and the effects of these dopants were investigated analyzing the experimental findings and adopting the DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::983c01c1807a9be098118e5406a15dbb
https://doi.org/10.1016/j.ceramint.2021.10.117
https://doi.org/10.1016/j.ceramint.2021.10.117
Publikováno v:
Reference Module in Materials Science and Materials Engineering ISBN: 9780128035818
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb1b7570fe987efe77223bede1acb0fb
https://doi.org/10.1016/b978-0-323-96020-5.00038-8
https://doi.org/10.1016/b978-0-323-96020-5.00038-8
Publikováno v:
Journal of Alloys and Compounds. 897:163179
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3de538412ed5a679bd066ff1e0231005
https://doi.org/10.1016/j.jallcom.2021.163179
https://doi.org/10.1016/j.jallcom.2021.163179
Publikováno v:
Chemical Physics. 545:111160
To investigate the structural, electronic and optical properties of CuO and transition metal (Ni, Fe & Co) doped CuO, first-principles calculation is performed based on standard DFT and DFT + U. The use of DFT + U calculations confirm that the growth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6579c86b25579c34beced59bbcd6af5
https://doi.org/10.1016/j.chemphys.2021.111160
https://doi.org/10.1016/j.chemphys.2021.111160