| 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 |
| Spin-polarized cation monovacancies in wurtzite structure semiconductors: first-principles study MYH Widianto, HP Kadarisman, AM Yatmeidhy, M Saito Japanese Journal of Applied Physics 59 (7), 071001, 2020 | 8 | 2020 |
| Persistent spin helix on a diamond surface HP Kadarisman, N Yamaguchi, F Ishii Applied Physics Express 16 (2), 023001, 2023 | 1 | 2023 |
| First-principles study of persistent spin helix on OH-terminated diamond, Si, and Ge surfaces HP Kadarisman, N Yamaguchi, F Ishii Bulletin of the American Physical Society, 2024 | | 2024 |
| First-principles calculation of the persistent spin helix on an OH-terminated diamond surface HP Kadarisman, N Yamaguchi, F Ishii The Japan Society of Applied Physics, 2023 | | 2023 |
| Ramadhan di Rantau V Saraswati, HP Kadarisman, et. al | | 2022 |
| The scale of the universe V Saraswati, S Rizky, HP Kadarisman Publisher: Inshan Karya Permata. ISBN : 978-623-98715-0-5, 2022 | | 2022 |
| The Study of Electronic Properties of Nitrogen-vacancy Center in Diamond Using Band-unfolding Method H Kadarisman, N Yamaguchi, F Ishii APS March Meeting Abstracts 2022, G67. 010, 2022 | | 2022 |
| Systematic study of spin-polarized cation monovacancies in wide-gap semiconductors M Widianto, H Kadarisman, A Yatmeidhy, M Saito 日本物理学会講演概要集 74.2, 2200-2200, 2019 | | 2019 |
| Optimasi Geometri Sistem Intan dengan Doping Nitrogen: Komputasi Berbasis DFT (Density Functional Theory) HP KADARISMAN Universitas Gadjah Mada, 2017 | | 2017 |
