| Stability study of germanene vacancies: The first-principles calculations DP Hastuti, P Nurwantoro Materials Today Communications 19, 459-463, 2019 | 28 | 2019 |
| 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 | 6 | 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 | 6 | 2019 |
| Electronic Structures of Graphene/MoS 2 Heterostructure: Effects of Stacking Orientation, Element Substitution, and Interlayer Distance DP Hastuti, K Nawa, K Nakamura Indonesian Journal of Chemistry 23 (1), 140-147, 2022 | 1 | 2022 |
| Theoretical investigation of spin Hall conductivity in graphene/MoS2 van der Waals heterostructure under external electric field DP Hastuti, K Nawa, SH Rhim, K Nakamura Current Applied Physics 59, 71-76, 2024 | | 2024 |
| MONOVACANCY DAN DIVACANCIES PADA GERMANENE: KOMPUTASI BERBASIS DFT DP HASTUTI Universitas Gadjah Mada, 2019 | | 2019 |
