Ikuti
Sholihun
Sholihun
Associate Professor at the Physics Department, Universitas Gadjah Mada
Email yang diverifikasi di ugm.ac.id - Beranda
Judul
Dikutip oleh
Dikutip oleh
Tahun
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
462022
Stability study of germanene vacancies: The first-principles calculations
DP Hastuti, P Nurwantoro
Materials Today Communications 19, 459-463, 2019
272019
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
272019
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
262015
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
242022
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
232022
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
172022
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
172018
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
162020
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
152022
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
132018
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
112021
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
82021
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
72019
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, ...
52022
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
52020
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
52019
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
42018
Vibrational effect on vacancy concentration in diamond: The density-functional-theory calculation
ZS Fatomi, AD Nugraheni
Computational Condensed Matter 32, e00708, 2022
32022
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