Evaluation of GPM IMERG performance using gauge data over Indonesian maritime continent at different time scales R Ramadhan, H Yusnaini, M Marzuki, R Muharsyah, W Suryanto, ... Remote Sensing 14 (5), 1172, 2022 | 46 | 2022 |
Stability study of germanene vacancies: The first-principles calculations DP Hastuti, P Nurwantoro Materials Today Communications 19, 459-463, 2019 | 27 | 2019 |
Density-functional-theory calculations of structural and electronic properties of vacancies in monolayer hexagonal boron nitride (h-BN) W Amalia, P Nurwantoro Computational Condensed Matter 18, e00354, 2019 | 27 | 2019 |
Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy Sholihun, M Saito, T Ohno, T Yamasaki Japanese Journal of Applied Physics 54 (4), 041301, 2015 | 26 | 2015 |
Capability of GPM IMERG products for extreme precipitation analysis over the Indonesian maritime continent R Ramadhan, M Marzuki, H Yusnaini, R Muharsyah, W Suryanto, ... Remote Sensing 14 (2), 412, 2022 | 24 | 2022 |
Trends in rainfall and hydrometeorological disasters in new capital city of Indonesia from long-term satellite-based precipitation products R Ramadhan, M Marzuki, W Suryanto, S Sholihun, H Yusnaini, ... Remote Sensing Applications: Society and Environment 28, 100827, 2022 | 23 | 2022 |
Ground validation of GPM IMERG-F precipitation products with the point rain gauge records on the extreme rainfall over a mountainous area of Sumatra Island R Ramadhan, M Marzuki, H Yusnaini, AP Ningsih, H Hashiguchi, ... Jurnal Penelitian Pendidikan IPA 8 (1), 163-170, 2022 | 17 | 2022 |
Density-Functional-Theory Calculations of Formation Energy of the Nitrogen-Doped Diamond S Sholihun, HP Kadarisman, P Nurwantoro Indonesian Journal of Chemistry 18 (4), 749-754, 2018 | 17 | 2018 |
Phase transition of the Sznajd model with anticonformity for two different agent configurations R Muslim, R Anugraha, S Sholihun, MF Rosyid International Journal of Modern Physics C 31 (04), 2050052, 2020 | 16 | 2020 |
Statistical comparison of IMERG precipitation products with optical rain gauge observations over Kototabang, Indonesia H Yusnaini, R Ramadhan, M Marzuki, AP Ningsih, H Hashiguchi, ... Jurnal Ilmu Fisika 14 (1), 10-20, 2022 | 15 | 2022 |
Biaxial strain effects on the electronic properties of silicene: the density-functional-theory-based calculations K Umam, P Nurwantoro, MAU Absor, AD Nugraheni, RHS Budhi Journal of Physics: Conference Series 1011 (1), 012074, 2018 | 13 | 2018 |
First-principles calculations of multivacancies in germanium Sholihun, F Ishii, M Saito Japanese Journal of Applied Physics 55 (1), 011301, 2015 | 13* | 2015 |
Highly persistent spin textures with giant tunable spin splitting in the two-dimensional germanium monochalcogenides MAU Absor, Y Faishal, M Anshory, I Santoso, F Ishii Journal of Physics: Condensed Matter 33 (30), 305501, 2021 | 11 | 2021 |
Phase transition and universality of the three-one spin interaction based on the majority-rule model R Muslim, R Anugraha, S Sholihun, MF Rosyid International Journal of Modern Physics C 32 (09), 2150115, 2021 | 8 | 2021 |
Trotter-Suzuki-time propagation method for calculating the density of states of disordered graphene TA Ariasoca, I Santoso Computational Materials Science 156, 434-440, 2019 | 7 | 2019 |
Evaluation of GPM IMERG performance using gauge data over indonesian maritime continent at different time scales. Remote Sens 14 (5): 1172 R Ramadhan, H Yusnaini, M Marzuki, R Muharsyah, W Suryanto, ... | 5 | 2022 |
First-principles density-functional-theory calculations of formation and dissociation energies in germanene multivacancies DP Hastuti, W Amalia, Z Priska, P Nurwantoro Materials Today Communications 22, 100754, 2020 | 5 | 2020 |
Magic vacancy-numbers in h-BN multivacancies: The first-principles study W Amalia, DP Hastuti, P Nurwantoro, AD Nugraheni, RHS Budhi Materials Today Communications 20, 100591, 2019 | 5 | 2019 |
The interaction of air pollutant molecules with germanene and silicene: a density functional theory study MR Al Fauzan, WD Astuti, G Al Fauzan, S Sholihun Molekul 13 (1), 92-97, 2018 | 4 | 2018 |
Vibrational effect on vacancy concentration in diamond: The density-functional-theory calculation ZS Fatomi, AD Nugraheni Computational Condensed Matter 32, e00708, 2022 | 3 | 2022 |