Ikuti
Triati Dewi Kencana Wungu
Triati Dewi Kencana Wungu
Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung
Email yang diverifikasi di fi.itb.ac.id - Beranda
Judul
Dikutip oleh
Dikutip oleh
Tahun
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
342011
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
322019
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
232021
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
232012
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
222012
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
182016
Preliminary Study of Molecularly Imprinted Polymer-based Potentiometric Sensor for Glucose
TDK Wungu
Procedia Engineering 170, 84-87, 2017
172017
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
142021
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
132012
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
112012
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
102021
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
92017
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
92017
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
92016
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
82020
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
82017
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
82013
Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite properties: a density functional theory study
TDK Wungu, WA Diņo, HK Dipojono, H Kasai
Japanese Journal of Applied Physics 50 (5R), 055701, 2011
62011
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
52019
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
52018
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