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
182012
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
122012
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
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
92016
Preliminary Study of Molecularly Imprinted Polymer-based Potentiometric Sensor for Glucose
TDK Wungu
Procedia Engineering 170, 84-87, 2017
82017
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
62017
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
62016
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
62011
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), 369-373, 2015
42015
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
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), 2715-2722, 2013
32013
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), 2733-2739, 2013
32013
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
22019
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
12020
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
12019
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
12017
A Density Functional Theory Study of a Calcium-Montmorillonite: A First Investigation for Medicine Application
TDK Wungu, MR Al Fauzan
Journal of Physics: Conference Series 739 (1), 012133, 2016
12016
Study on transport properties of silicene monolayer under external field using NEGF method
M Syaputra, SA Wella, TDK Wungu, A Purqon, Suprijadi
AIP Conference Proceedings 1677 (1), 080012, 2015
12015
First-principles calculations on electronic properties of single-walled carbon nanotubes for H2S gas sensor
D Muliyati, SA Wella, TDK Wungu, Suprijadi
AIP Conference Proceedings 1677 (1), 080009, 2015
12015
First-principles calculation on oxygen ion migration in alkaline-earth doped La2GeO5
TPT Linh, M Sakaue, SM Aspera, M Alaydrus, TDK Wungu, NH Linh, ...
Journal of Physics: Condensed Matter 26 (25), 255503, 2014
12014
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Articles 1–20