Publikasi Pengguna ALELEON Supercomputer
Berikut adalah daftar publikasi dari pengguna yang menyertakan kredit (acknowledge) akan sistem ALELEON Supercomputer. Kami mengucapakan terima kasih banyak telah mempercayakan ALELEON Supercomputer sebagai fasilitas komputasi untuk penelitian dan publikasi ini.
| Daftar Publikasi |
|---|
| Sholihun Sholihun, Diki Purnawati, Juan Paolo Bermundo, Harmon Prayogi, Zohan Syah Fatomi, and Sri Hidayati (2023)
Novel two-dimensional square-structured diatomic group-IV materials: the first-principles prediction Physica Scripta 98: 115903. DOI 10.1088/1402-4896/acfa3f |
| Yosephine Novita Apriati, Bambang Kristiawan, Nikmatul Jannah, Ari Dwi Nugraheni, and Sholihun Sholihun
Drug-Molecule Adsorption onto Silicon-Doped Fullerene: A Density Functional Theory Study Indonesia Journal of Chemistry. DOI 10.22146/ijc.84174 |
| Diki Purnawati, Nurul Fajariah, Harmon Prayogi, Juan Paolo Bermundo, Ari Dwi Nugraheni, and Sholihun (2023)
Dissociation-energy calculations of C-multivacancies in diamond: the density-functional-theory study Japanese Journal of Applied Physics 62: 051002. DOI 10.35848/1347-4065/accda7 |
| Fajar Inggit Pambudi, Nadiyah Sekar Pratiwi, Ukhti Chusnawati (2023)
First-principle study on the lattice-directed missing linker defect in zirconium based metal-organic framework (MOF-801): Electronic properties and interaction with hydrogen materialstoday communications 35: 105967. DOI 10.1016/j.mtcomm.2023.105967 |
| Arif Rahman, Edi Winarko, Khabib Mustofa (2023)
Content based product image retrieval using squared hinge loss trained convolutional neural networks International Journal of Electrical and Computer Engineering 13: 5. DOI 10.11591/ijece.v13i5.pp5804-5812 |
| P Lubis, N Amalia, S A Wella, and Sholihun (2022)
Thermoelectric properties of monolayer and bilayer buckled XTe (X = Ge, Sn, and Pb) Advances in Natural Sciences: Nanoscience and Nanotechnology 13: 025008. DOI 10.1088/2043-6262/ac7322 |
| Zohan Syah Fatomi, Ari Dwi Nugraheni, Sholihun (2022)
Vibrational effect on vacancy concentration in diamond: The density-functional-theory calculation Computational Condensed Matter 32: e00708. DOI 10.1016/j.cocom.2022.e00708 |
