| Absorption of lithium in montmorillonite: a density functional theory (DFT) study TDK Wungu, SM Aspera, MY David, HK Dipojono, H Nakanishi, H Kasai Journal of nanoscience and nanotechnology 11 (4), 2793-2801, 2011 | 34 | 2011 |
| The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory … P Pitriana, TDK Wungu, R Hidayat Results in Physics 15, 102592, 2019 | 32 | 2019 |
| Plant‐derived exosome‐like nanoparticles: A concise review on its extraction methods, content, bioactivities, and potential as functional food ingredient S Suharta, A Barlian, AC Hidajah, HB Notobroto, ID Ana, S Indariani, ... Journal of Food Science 86 (7), 2838-2850, 2021 | 23 | 2021 |
| Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations SM Aspera, M Sakaue, TDK Wungu, M Alaydrus, TPT Linh, H Kasai, ... Journal of Physics: Condensed Matter 24 (40), 405504, 2012 | 23 | 2012 |
| First principles calculation on the adsorption of water on lithium–montmorillonite (Li–MMT) TDK Wungu, MK Agusta, AG Saputro, HK Dipojono, H Kasai Journal of Physics: Condensed Matter 24 (47), 475506, 2012 | 22 | 2012 |
| DFT study of adsorption of CO2 on palladium cluster doped by transition metal AG Saputro, MK Agusta, TDK Wungu, F Rusydi, HK Dipojono Journal of Physics: Conference Series 739 (1), 012083, 2016 | 18 | 2016 |
| Preliminary Study of Molecularly Imprinted Polymer-based Potentiometric Sensor for Glucose TDK Wungu Procedia Engineering 170, 84-87, 2017 | 17 | 2017 |
| Solvent-free, small organic lactam-assisted synthesis of ZSM-5 zeolites GTM Kadja, MD Rukmana, RR Mukti, MH Mahyuddin, AG Saputro, ... Materials Letters 290, 129501, 2021 | 14 | 2021 |
| A density functional theory study on the origin of lithium-montmorillonite's conductivity at low water content: A first investigation TDK Wungu, F Rusydi, HK Dipojono, H Kasai Solid State Communications 152 (19), 1862-1866, 2012 | 13 | 2012 |
| First-principles study on oxygen ion conduction of La2GeO5 based on the density functional theory M Sakaue, WT Cahyanto, WTD Kencana, SM Aspera, K Miwa, H Kishi, ... Journal of Physics: Conference Series 379 (1), 012012, 2012 | 11 | 2012 |
| 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 | 10 | 2021 |
| Ab-Initio Calculation of Electronic Structure of Lead Halide Perovskites with Formamidinium Cation as an Active Material for Perovskite Solar Cells ED Indari, TDK Wungu, R Hidayat Journal of Physics: Conference Series 877 (1), 012054, 2017 | 9 | 2017 |
| Stability and electronic properties of defective single walled carbon nanotubes (CNTs) R Jonuarti, MRA Fauzan, TDK Wungu, Suprijadi AIP Conference Proceedings 1801 (1), 020004, 2017 | 9 | 2017 |
| The study of electronic structure and properties of silicene for gas sensor application SA Wella, M Syaputra, TDK Wungu, Suprijadi AIP Conference Proceedings 1719 (1), 030039, 2016 | 9 | 2016 |
| The Adsorption of C2H2, C2H4, and C2H6 on Single Fe Atom Doped SWCNT: A Density Functional Theory Study M Yusfi, R Jonuarti, TDK Wungu, MM Munir International Journal of Nanoelectronics & Materials 13 (1), 2020 | 8 | 2020 |
| Density Functional Theory (DFT) Study of Molecularly Imprinted Polymer (MIP) Methacrylic Acid (MAA) with D-Glucose TDK Wungu, SE Marsha IOP Conference Series: Materials Science and Engineering 214 (1), 012004, 2017 | 8 | 2017 |
| First principles study on the electronic structure and properties of Sr-and Mg-Doped LaGaO3 TDK Wungu, M Sakaue, SM Aspera, TLP Thuy, M Alaydrus, H Kasai, ... ECS Transactions 57 (1), 2715, 2013 | 8 | 2013 |
| Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite properties: a density functional theory study TDK Wungu, WA Diño, HK Dipojono, H Kasai Japanese Journal of Applied Physics 50 (5R), 055701, 2011 | 6 | 2011 |
| Ab-initio calculation of APbI3 (A= Li, Na, K, Rb and Cs) perovskite crystal and their lattice constants optimization using density functional theory P Pitriana, TDK Wungu, R Hidayat, H Herman Journal of Physics: Conference Series 1170 (1), 012023, 2019 | 5 | 2019 |
| The computation parameters optimizations for electronic structure calculation of LiPbl3 perovskite by the density functional theory method P Pitriana, TDK Wungu, H Herman, R Hidayat IOP Conference Series: Materials Science and Engineering 434 (1), 012026, 2018 | 5 | 2018 |
