| Electronic-Structures Calculations of Calcium-Intercalated Bilayer Graphene: A First-Principle Study S Hidayati, I Santoso, S Yunitasari, S Sholihun Indonesian Journal of Chemistry 22 (6), 1605-1611, 2022 | 1 | 2022 |
| Hydrogen and Water Adsorptions on Monolayer Hexagonal Boron Nitride (h-BN): The First-Principles Calculations Z Priska, S Hidayati, S Sholihun, W Amalia, P Nurwantoro Key Engineering Materials 884, 387-393, 2021 | 1 | 2021 |
| Kajian Komputasi Sumbangan Struktur Elektronik Pada Superkonduktivitas Bilayer Graphene Terdoping Kalsium Menggunakan Density Functional Theory S Hidayati Universitas Gadjah Mada, 2020 | 1 | 2020 |
| First-principles density functional theory for the structural, electronic, and phonon calculations of Ca-doped bilayer graphene P Nurwantoro, S Yunitasari, H Prayogi, S Hidayati, S Sholihun Science and Engineering 2450004, 13, 2024 | | 2024 |
| Novel two-dimensional square-structured diatomic group-IV materials: the first-principles prediction S Sholihun, D Purnawati, JP Bermundo, H Prayogi, ZS Fatomi, S Hidayati Physica Scripta 98 (11), 115903, 2023 | | 2023 |
| Strain Effects on the Band Structures of Monolayer GaN from the Density Functional Theory S Hidayati, Sholihun Materials Science Forum 1066, 144-149, 2022 | | 2022 |
SholihunAssociate Professor at the Physics Department, Universitas Gadjah MadaEmail yang diverifikasi di ugm.ac.id
