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Triati Dewi Kencana Wungu
Triati Dewi Kencana Wungu
Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung
Verified email at fi.itb.ac.id - Homepage
Title
Cited by
Cited by
Year
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
222012
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
192019
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
162016
Preliminary Study of Molecularly Imprinted Polymer-based Potentiometric Sensor for Glucose
TDK Wungu
Procedia Engineering 170, 84-87, 2017
132017
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
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
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
82017
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
62021
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
62017
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
62017
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
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
52020
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
52013
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
42021
Praseodymium Doped Ceria: The Role of 4f-Electrons of Pr Dopant in Doped Ceria
M Alaydrus, M Sakaue, NH Linh, SM Aspera, TDK Wungu, H Kasai
ECS Transactions 68 (1), 369, 2015
42015
First-Principles Study of the Lattice Strain Effects on the Ionic Migration Barrier of Sm-Doped Ceria
M Alaydrus, M Sakaue, SM Aspera, TDK Wungu, TPT Linh, H Kasai, ...
ECS Transactions 57 (1), 2733, 2013
42013
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
32019
Density Functional Theory (DFT) Study: Electronic Properties of Silicene under Uniaxial Strain as H2S Gas Sensor
SA Wella, ID Aditya, TDK Wungu
Key Engineering Materials 675, 15-18, 2016
32016
Electronic Structure Calculations of Alkali Lead Iodide APbI3 (A= Li, Na, K, Rb or Cs) using Density Functional Theory (DFT) Method
P Pitriana, TDK Wungu, H Herman, R Hidayat
Journal of Physics: Conference Series 1204 (1), 012107, 2019
22019
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