Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Saidah Sakinah Mohd-Tajudin"'
Autor:
Harison Rozak, Nur A. Mohamad Rosli, Lee S. Ang, Saidah Sakinah Mohd-Tajudin, Isao Watanabe, Wan Nurfadhilah Zaharim, Siti Nur Afifi Ahmad, Dang Fatihah Hasan Baseri, Shukri Sulaiman
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 44, Pp 29641-29650 (2021)
ACS Omega, Vol 6, Iss 44, Pp 29641-29650 (2021)
Density functional theory method at the B3LYP/6-31G level was used to determine the structure of 12mer single-strand guanine oligomers. The length and width of the optimized structure are 38.7 and 18.2 A, respectively, and the observed high-resolutio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0ad5658fd0c9fdf615969314c58c6fe
http://europepmc.org/articles/PMC8582046
http://europepmc.org/articles/PMC8582046
Autor:
Siti Nuramira Abu Bakar, Wan Nurfadhilah Zaharim, Saidah Sakinah Mohd Tajudin, Isao Watanabe, Nur Eliana Ismail, Harison Rozak, Shukri Sulaiman
Publikováno v:
Key Engineering Materials. 860:282-287
The Density Functional Theory method was employed to investigate the electronic structure and muonium hyperfine interaction of muonium trapped near carbon atom labelled as '5' in cytosine nucleobase. Eighteen different basis sets in combination with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::190cc67d7520a18027e986e3fdf80c69
https://doi.org/10.4028/www.scientific.net/kem.860.282
https://doi.org/10.4028/www.scientific.net/kem.860.282
Autor:
Isao Watanabe, Saidah Sakinah Mohd-Tajudin, Shukri Sulaiman, Muhammad Redo Ramadhan, Budhy Kurniawan, Irwan Ramli, Dita Puspita Sari, Mohamed Ismail Mohamed-Ibrahim
Publikováno v:
Materials Science Forum. 966:257-262
We present the results of investigations on the muon sitesin YBa2Cu3O6(YBCO6) by using the density functional theory (DFT) calculation technique in order to achieve a deeper understanding of its magnetic properties. We included the Hubbard parameter,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0bb7dc17f2d26d66bc9b9a79906fd53b
https://doi.org/10.4028/www.scientific.net/msf.966.257
https://doi.org/10.4028/www.scientific.net/msf.966.257
Autor:
E. Suprayoga, Julia Angel, Fahmi Astuti, Saidah Sakinah Mohd-Tajudin, Mohamed Ismail Mohamed-Ibrahim, Retno Asih, Sung Won Yoon, Muhamad Darwis Umar, Shukri Sulaiman, Dita Puspita Sari, Isao Watanabe, Noraina Adam
Publikováno v:
Materials Science Forum. 901:37-43
An overview of the RIKEN-RAL Muon Facility is reported. The RIKEN-RAL Muon Facility has been established at the Rutherford-Appleton Laboratory in the UK in 1992 and started to be in used for material science studies from 1994 by applying intense puls
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f6790900902a79e4a005dfbc7635e3c
https://doi.org/10.4028/www.scientific.net/msf.901.37
https://doi.org/10.4028/www.scientific.net/msf.901.37
Autor:
Shukri Sulaiman, Harison Rozak, Saidah Sakinah Mohd-Tajudin, Siti Nur Afifi Ahmad, Ang Lee Sin, Dang Fatihah Hasan Baseri, Isao Watanabe, Wan Nurfadhilah Zaharim
Publikováno v:
Journal of the Physical Society of Japan. 90:044301
Density Functional Theory method at B3LYP/6-311++G(d,p) level of theory was successfully applied to investigate the structure, energy, and associated muonium hyperfine coupling constant of radicals...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc8e6cd95ec1a76a6fcdc8681d41d601
https://doi.org/10.7566/jpsj.90.044301
https://doi.org/10.7566/jpsj.90.044301
Autor:
Pabitra Kumar Biswas, Yasuo Nozue, Noraina Adam, Dita Puspita Sari, Saidah Sakinah Mohd-Tajudin, Mohamad Ismail Mohamed-Ibrahim, Hanjie Guo, Yukio Hinatsu, Shukri Sulaiman, Makoto Wakeshima, Kazuyuki Matsuhira, Retno Asih, Takehito Nakano, Isao Watanabe
Publikováno v:
Journal of the Physical Society of Japan. 86:024705
Magnetic-ordered states of the pyrochlore iridates Nd2Ir2O7 (Nd227) and Sm2Ir2O7 (Sm227), showing metal–insulator transitions at 33 and 117 K, respectively, were studied by both the muon-spin-relax...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0980870aefcc3902120e692c81d60987
https://doi.org/10.7566/jpsj.86.024705
https://doi.org/10.7566/jpsj.86.024705
Autor:
Noraina Adam, Rozlan A F, Mohamed Ismail Mohamed-Ibrahim, Siti Nur Afifi Ahmad, D F Hasan-Baseri, Shukri Sulaiman, E. Suprayoga, Isao Watanabe, Saidah Sakinah Mohd-Tajudin
Publikováno v:
Journal of Physics: Conference Series. 551:012052
The electrostatic potential has been investigated in YBa2Cu3O6 by applying the density functional theory in order to estimate possible muon sites. We found five minimum potential positions around the apical oxygen of the CuO5 polyhedral. In addition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0257e6286e0c25fa76132ae3e8b1243
https://doi.org/10.1088/1742-6596/551/1/012052
https://doi.org/10.1088/1742-6596/551/1/012052
Autor:
E. Suprayoga, Tadashi Adachi, Yoji Koike, A. F. Rozlan, Noraina Adam, R. E. Siregar, Shukri Sulaiman, Saidah Sakinah Mohd-Tajudin, I. Watanabe, Budi Adiperdana, I. A. Dharmawan, Mohamed Ismail Mohamed-Ibrahim, Takayuki Kawamata
Publikováno v:
Journal of Physics: Conference Series. 551:012051
Muon positions in La2CuO4 were examined by using the density functional theory. Potential minimum positions near apical and plane oxygen have been determined as possible initial muon stopping positions. We found that final muon stopping positions wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::542de45f29f919aa3b6d93b800cac6c7
https://doi.org/10.1088/1742-6596/551/1/012051
https://doi.org/10.1088/1742-6596/551/1/012051
Autor:
Noraina Adam, Budi Adiperdana, Hanjie Guo, E. Suprayoga, Takashi Nishioka, Mohamed Ismail Mohamed-Ibrahim, Masahiro Matsumura, Saidah Sakinah Mohd-Tajudin, Shukri Sulaiman, Masafumi Sera, Hiroshi Tanida, Isao Watanabe, Riki Kobayashi
Publikováno v:
Journal of Physics: Conference Series. 551:012053
Numerical investigations on muon sites in Ce-based Kondo semiconductors, Ce(Ru,Rh)2Al10 were carried out by using the Density Functional Theory. From the view point of simple electrostatic potential calculations, we found all the previously reported
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::770c6261eee0a3cd88bdaea908d50d5f
https://doi.org/10.1088/1742-6596/551/1/012053
https://doi.org/10.1088/1742-6596/551/1/012053