| Kelompok Keahlian | KK Material Fungsional Maju |
|---|---|
| Sekolah/Fakultas | Fakultas Teknologi Industri |
| Jabatan Fungsional | LEKTOR |
- S1
ITB, Bandung – Indonesia
2011
- S2
Osaka University, Osaka – Jepang
2013
- S3
Osaka University, Osaka – Jepang
2016
- Google Scholar
- h-index : 6
- i10-index : 4
- Scopus
- h-index : 5
- Sinta
- SINTA Score Overall : 250
- SINTA Score 3 Years : 100
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Pengaruh Cacat Kisi pada Laju Difusi Ion Litium pada Material Pelapis Katoda Baterai Li&8208;ion Berenergi Tinggi Berbasis Metal Oksida (2021)
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Pelaksanaan Kegiatan Penelitian untuk Hibah Penelitian (2020)
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Studi Komputasional Pengaruh Cacat Oksigen Terhadap Kestabilan Struktur Material Oksida Berlapis Li(NiCoMn)O2 Sebagai Katoda Baterai Li&8208;ion Berkapasitas Energi Tinggi (2020)
- DFT study of lithium diffusion in pristine La2O3
ET Lasiman, FD Naufal, MF Anshor, AZF Syafira, D Setianto, A Ubaidillah, B Rendy, RWM Komalig, A Nuruddin, AG Saputro, G ShukriJournal of Physics: Conference Series 2243 (1), 012108 (2022)
- DFT study on gas-phase decomposition of ethylene carbonate in the presence of LiPF6, LiBF4, PF6-, and BF4
FD Naufal, ET Lasiman, AZF Syafira, MF Anshor, D Setianto, A Ubaidillah, B Rendy, RWM Komalig, A Nuruddin, AG Saputro, G ShukriJournal of Physics: Conference Series 2243 (1), 012109 (2022)
- Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study
RWM Komalig, G Shukri, MK Agusta, AG Saputro, A Sumboja, A Nuruddin, ...The Journal of Physical Chemistry C 126 (7), 3328–3338 (2022)
- Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO (101̅0) Surfaces: A First-Principles Study
G Shukri, B Rendy, AG Saputro, FV Panjaitan, PS Tarabunga, MK Agusta, ...The Journal of Physical Chemistry C 126 (4), 2151–2160 (2022)
- Formation of Tilted FeN4 Configuration as the Origin of Oxygen Reduction Reaction Activity Enhancement on a Pyrolyzed Fe-N-C Catalyst with FeN4-Edge Active …
Adhitya Gandaryus Saputro, Arifin Luthfi Maulana, Fadjar Fathurrahman, Muhammad Haris Mahyuddin, Mohammad Kemal Agusta, Ganes Shukri, Hadi Teguh Yudistira, I Gede Wenten, Hermawan Kresno DipojonoThe Journal of Physical Chemistry C 125 (36), 19682-19696 (2021)
- Anisotropic Li diffusion in pristine and defective ZnO
G Shukri, AG Saputro, PS Tarabunga, FV Panjaitan, MK Agusta, ...arXiv preprint arXiv:2107.11544 (2021)
- Ligand size effects in two-dimensional hybrid copper halide perovskites crystals
Arramel Arramel, Angga Dito Fauzi, Xinmao Yin, Chi Sin Tang, Muhammad Haris Mahyuddin, Muhammad Fauzi Sahdan, Mimin Aminah, Djulia Onggo, Ganes Shukri, Caozheng Diao, Hong Wang, Muhammad Danang Birowosuto, Andrew Thye Shen Wee, Andrivo RusydiCommunications Materials 2 (1), 1-12 (2021)
- Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh)
AG Saputro, AL Maulana, F Fathurrahman, G Shukri, MH Mahyuddin, ...International Journal of Hydrogen Energy 46 (27), 14418-14428 (2021)
- Tunable Concave Surface Features of Mesoporous Palladium Nanocrystals Prepared from Supramolecular Micellar Templates
M Iqbal, Y Kim, AG Saputro, G Shukri, B Yuliarto, H Lim, H Nara, ...ACS Applied Materials & Interfaces 12 (46), 51357-51365 (2020)
- Structures, Electronic States, and Reactions at Interfaces between LiNi 0.5 Mn 1.5 O 4 Cathode and Ethylene Carbonate Electrolyte: A First-Principles Study. Okuno, Y., Ushirogata, K., Sodeyama, K., Shukri, G., Tateyama, Y. Journal of Physical Chemistry C, 2019, 123(4), pp. 2267-2277 (2019)
- Dipole strength calculation based on two-level system approximation to study Q=B-band intensity ratio of ZnTBP in solvent. Rusydi, F., Shukri, G., Saputro, A.G., ...Dipojono, H.K., Suprijadi, S. Journal of the Physical Society of Japan, 2017, 86(4), 044706 (2017)
- Theoretical studies of the adsorption of hydroxymethylidyne (COH) on Pt-alloy surfaces using density functional theory. Cahyanto, W.T., Widanarto, W., Shukri, G., Kasai, H. Physica Scripta, 2016, 91(2), 025803 (2016)
- Enhanced molecular adsorption of ethylene on reduced anatase TiO2 (001): Role of surface O-vacancies. Shukri, G., Diño, W.A., Dipojono, H.K., Agusta, M.K., Kasai, H. RSC Advances, 2016, 6(95), pp. 92241-92251 (2016)
- Density functional theory study of ethylene adsorption on clean anatase TiO2 (001) surface. Shukri, G., Kasai, H. Surface Science, 2014, 619, pp. 59-66 (2014)
- Adsorption of formaldehyde and formyl intermediates on Pt, PtRu-, and PtRuMo-alloy surfaces: A density functional study. Cahyanto, W.T., Shukri, G., Agusta, M.K., Kasai, H.Applied Surface Science, 2013, 266, pp. 405-409 (2013)
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