Výsledky vyhledávání - "Wan Nurfadhilah Zaharim"

Akademický článek

Estimation of the on-site Coulomb potential and covalent state in La_{2}CuO_{4} by muon spin rotation and density functional theory calculations

Autor: Muhammad Redo Ramadhan, Budi Adiperdana, Irwan Ramli, Dita Puspita Sari, Anita Eka Putri, Utami Widyaiswari, Harison binti Rozak, Wan Nurfadhilah Zaharim, Azwar Manaf, Budhy Kurniawan, Mohamed Ismail Mohamed-Ibrahim, Shukri Sulaiman, Takayuki Kawamata, Tadashi Adachi, Yoji Koike, Isao Watanabe

Publikováno v: Physical Review Research, Vol 4, Iss 3, p 033044 (2022)

The on-site Coulomb potential, U, and the covalent state of electronic orbitals play key roles for the Cooper pair symmetry and exotic electromagnetic properties of high-T_{c} superconducting cuprates. In this paper, we demonstrate a way to determine

Externí odkaz: https://doaj.org/article/53af308fd0f049fd8cabe664ab59d349

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Density Functional Theory Study of 12mer Single-Strand Guanine Oligomer and Associated Muon Hyperfine Interaction

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)

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

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Basis Set Effects in Density Functional Theory Calculation of Muoniated Cytosine Nucleobase

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

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Muon-Spin Motion at the Crossover Regime between Gaussian and Lorentzian Distribution of Magnetic Fields

Autor: Katsuhiko Ishida, Muhamad Darwis Umar, Wan Nurfadhilah Zaharim, Marco Fronzi, Harion Rozak, Masahiko Iwasaki, Utami Widyaiswari, Isao Watanabe, Dita Puspita Sari, Rie Murayama

The muon spin relaxation method ({\mu}SR) is a powerful microscopic tool to probe electronic states of materials observing local magnetic field distributions on the muon. It often happens that a distribution of local magnetic fields shows intermediat

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06bce9a11ae735de45df04d1464f5360

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Relationship between the Structure and Electrical Conductivity of 12-Mer Single-Stranded Polyadenine Studied by Scanning Tunnelling Microscope

Autor: Siti Nuramira Abu Bakar, Issei Miyazaki, Nur Eliana Ismail, Harison Rozak, Razip Samian, Shukri Sulaiman, Daruliza Kernain, Wan Nurfadhilah Zaharim, Mohamed Ismail Mohamed-Ibrahim, Koichi Ichimura, Isao Watanabe

Publikováno v: Materials Science Forum. 966:119-125

In order to investigate the structure and electrical conductivity of (DNA), Scanning Tunnelling Microscopy (STM) studies were carried out on a model of DNA which was composed of a 12-mer single-stranded polyadenine connected via sugar-phosphate backb

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4217fa67676d81cd56c60b3fd5282298
https://doi.org/10.4028/www.scientific.net/msf.966.119

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Density Functional Theory Investigation of Hyperfine Interaction in DNA Nucleobase and Nucleotide Muoniated Radicals

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

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