| The investigation of electronic structure of transition metal doped TiO2 for diluted magnetic semiconductor applications: A first principle study N Fajariah, WAE Prabowo, F Fathurrahman, A Melati, HK Dipojono Procedia engineering 170, 141-147, 2017 | 18 | 2017 |
| Dissociation-energy calculations of C-multivacancies in diamond: the density-functional-theory study D Purnawati, N Fajariah, H Prayogi, JP Bermundo, AD Nugraheni Japanese Journal of Applied Physics 62 (5), 051002, 2023 | 3 | 2023 |
| Structural Stability of Vacancy and Substitutional Defects in g-GaN: A First-Principles Study M Fadlliyana, N Fajariah, P Nurwantoro, H Prayogi, D Purnawati, ... Trends in Sciences 21 (12), 8592-8592, 2024 | | 2024 |
| New 5-6-6-5 (fourfold) and 5-9-6 defect Configurations in g-SiC (graphene-like hexagonal monolayer silicon carbide) CW Oktavina, N Fajariah, M Fadlliyana, AD Nugraheni Journal of Physics: Conference Series 2866 (1), 012037, 2024 | | 2024 |
| Atomic defects (vacancy, substitutional, and Stone-Wales) in monolayer aluminum nitride: a density-functional-theory simulation M Fadlliyana, CW Oktavina, N Fajariah, AD Nugraheni Journal of Physics: Conference Series 2866 (1), 012040, 2024 | | 2024 |
| Structural, Energetic, and Electronic Properties of H-Interstitial in C-Monovacancy: A First-Principles Density Functional Theory N Fajariah, M Fadlliyanai, D Purnawati, H Prayogi, AD Nugraheni, ... Trends in Sciences 21 (6), 7657-7657, 2024 | | 2024 |
| PENGARUH INTERSTISIAL HIDROGEN PADA SISTEM MONOVACANCY MATERIAL INTAN: KOMPUTASI BERBASIS DENSITY FUNCTIONAL THEORY N Fajariah Universitas Gadjah Mada, 2023 | | 2023 |
