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Muhammad Redo Ramadhan
Muhammad Redo Ramadhan
Department of Chemical Engineering, UPN Veteran Yogyakarta
Verified email at upnyk.ac.id
Title
Cited by
Cited by
Year
Estimation of the on-site Coulomb potential and covalent state in by muon spin rotation and density functional theory calculations
MR Ramadhan, B Adiperdana, I Ramli, DP Sari, AE Putri, U Widyaiswari, ...
Physical Review Research 4 (3), 033044, 2022
52022
The effect of Ca-doping on structure and microstructure of La0. 7 (Ba1-xCax) 0.3 MnO3
B Kurniawan, S Winarsih, MR Ramadhan, A Naomi, W Laksmi
AIP Conference Proceedings 1862 (1), 2017
52017
Effects of the Supercell's Size on Muon Positions Calculations of La2CuO4
MR Ramadhan, I Ramli, MD Umar, S Winarsih, DP Sari, A Manaf, ...
Materials Science Forum 966, 465-470, 2019
42019
Effect of various sintering temperature on resistivity behaviour and magnetoresistance of La0. 67Ba0. 33MnO3
R Pratama, B Kurniawan, A Manaf, MR Ramadhan, D Nanto, SA Saptari, ...
AIP conference proceedings 1729 (1), 2016
42016
Sintering temperature effect on electric transport properties and magnetoresistance of La0. 67Ca0. 33MnO3
MR Ramadhan, B Kurniawan, A Manaf, R Pratama, D Nanto, SA Saptari, ...
AIP conference proceedings 1729 (1), 2016
42016
Magnetic Properties of YBa2Cu3O6 Studied by Density Functional Theory Calculations
I Ramli, SS Mohd Tajudin, MR Ramadhan, DP Sari, S Shukri, ...
Materials Science Forum 966, 257-262, 2019
32019
Magnetic Properties of Hole-Doped Pyrochlore Iridate (Y1-x-yCuxCay)2Ir2O7
J Angel, R Asih, H Nomura, T Taniguchi, K Matsuhira, MR Ramadhan, ...
Materials Science Forum 966, 269-276, 2019
32019
Magnetic properties of polycrystalline La0. 7Ba0. 3MnO3 for magnetocaloric effect application
B Kurniawan, S Winarsih, C Kurniawan, MR Ramadhan, F Ruli
AIP Conference Proceedings 1862 (1), 2017
32017
Study of polycrystalline silicon solar cell structure by XRD and SEM characterization
L Yuliantini, J Angel, M Ramadhan, D Parwatiningtyas
AIP Conference Proceedings 2619 (1), 2023
12023
The electronic structure dependence of silicon composition in SiGe alloy: A DFT study on meta-GGA level
J Anavisha, AF Gunawan, D Alfanny, WR Tiana, L Yuliantini, J Angel, ...
AIP Conference Proceedings 2708 (1), 2022
12022
Spin alignment studies on the muon-site determination in la2cuo4
MR Ramadhan, I Ramli, DP Sari, B Kurniawan, A Manaf, ...
Key Engineering Materials 860, 154-159, 2020
12020
Ring Artifact on SPECT Image due to Arbitrary Position of PMT Malfunction
AT Oktaviana, D Prayogo, MN Ramadhan, R Afiva, Z Nisa, AS Lubis, ...
KnE Life Sciences, 9–14-9–14, 2024
2024
Theoretical approach on characterizing structural and mechanical properties of industrial alloys
MR Ramadhan, SA Khansa, Q Zulindra, D Amalia, F Astuti
Journal of Metallurgical Engineering and Processing Technology 4 (2), 41-48, 2024
2024
Employing Na2CO3 and NaCl as sources of sodium in NaFePO4 cathode: A comparative study on structure and electrochemical properties
F Astuti, RF Azmi, MA Azhar, FR Hidayah, MR Ramadhan, MA Baqiya, ...
AIMS Materials Science 11 (1), 102-113, 2024
2024
Electronic Structure Calculation of α-Al2X3 System (X= O, S) Based on R++ Scan Functional
MR Ramadhan, SA Khansa, Q Zulindra, DP Handayani, NA Wardani, ...
East European Journal of Physics, 210-215, 2023
2023
Study on structure and morphology of silicon-substituted LiFePO4/C doped material
F Astuti, VL Maghfirohtuzzoimah, SH Intifadhah, P Az-Zahra, ...
AIP Conference Proceedings 2604 (1), 2023
2023
Investigation of structural and electronic properties of boron carbide based on SCAN meta-GGA functional
MR Ramadhan, IM Al-Khafiiz, J Anavisha, JY Napitupulu, WR Tiana, ...
AIP Conference Proceedings 2604 (1), 2023
2023
First-principle calculation of silicon carbide (SiC) for the superhard material applications
D Alfanny, MZ Piliang, MR Ramadhan
Journal of Physics: Conference Series 2376 (1), 012011, 2022
2022
Investigation of the hexagonal boron nitride (h-BN) electronic and structural parameters and its dependency on the known semi-local functionals
WR Tiana, MR Ramadhan, F Astuti
Journal of Physics: Conference Series 2376 (1), 012009, 2022
2022
A revisit to the electronic and elastic properties of B4C: A DFT study
MR Ramadhan, F Astuti, J Anavisha, IM Al-Hafiiz, WR Tiana, ...
Computational Condensed Matter 32, e00709, 2022
2022
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