[vc_empty_space][vc_empty_space][vc_row layout=”boxed” css=”.vc_custom_1624509994608{margin-top: 90px !important;}”][vc_column width=”1/3″ css=”.vc_custom_1624519913689{border-right-width: 1px !important;border-right-color: #dbdbdb !important;border-right-style: solid !important;border-radius: 1px !important;}”][vc_row_inner layout=”boxed”][vc_column_inner]
[vc_empty_space][vc_btn title=”Lihat Profil Scopus” style=”gradient-custom” gradient_custom_color_1=”#00316d” gradient_custom_color_2=”#2071ea” size=”sm” align=”center” css_animation=”bounceInDown” link=”url:https%3A%2F%2Fwww.scopus.com%2Fauthid%2Fdetail.uri%3FauthorId%3D39862567800||target:%20_blank|”][/vc_column_inner][/vc_row_inner][vc_row_inner css=”.vc_custom_1624510077690{border-right-width: 1px !important;padding-top: 32px !important;border-right-color: #b2b2b2 !important;border-right-style: solid !important;border-radius: 1px !important;}”][/vc_row_inner][/vc_column][vc_column width=”2/3″][vc_row_inner][vc_column_inner css=”.vc_custom_1624509956940{border-left-width: 1px !important;border-left-color: #969696 !important;border-left-style: solid !important;border-radius: 1px !important;}”][megatron_heading title=”Triati Dewi Kencana Wungu” size=”size-md” sub_title=”FMIPA” text_align=”text-left”][vc_separator][/vc_column_inner][/vc_row_inner][vc_column_text]Electronic, Optical and Magnetic Materials • Materials Chemistry • Bioengineering • Biomedical Engineering • Condensed Matter Physics • Electrical and Electronic Engineering • Materials Science (miscellaneous) • Mechanical Engineering • Mechanics of Materials • Materials Science (all) • Engineering (all) • Physics and Astronomy (all) • Chemistry (all)[/vc_column_text][/vc_column][/vc_row][vc_row layout=”boxed” css=”.vc_custom_1624522217430{margin-top: 20px !important;}”][vc_column][vc_tta_tabs style=”classic” color=”blue” spacing=”5″ active_section=”1″ no_fill_content_area=”true”][vc_tta_section i_type=”fontawesome” i_icon_fontawesome=”fa fa-book” add_icon=”true” title=”Karya” tab_id=”karya”][vc_empty_space height=”20px”][vc_column_text]
A Density Functional Theory Study of a Calcium- Montmorillonite: A First Investigation for Medicine Application
Triati Dewi Kencana Wungu,None Widayani,None Suprijadi,Muhammad Rifqi Al Fauzan
Journal of Physics: Conference Series vol:739, issue:012133, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Absorption of lithium in montmorillonite: A density functional theory (DFT) study
Triati Dewi Kencana Wungu,Susan Menez Aspera,Hiroshi Nakanishi,Hideaki Kasai,Hermawan Kresno Dipojono,Melanie Yadao David
Journal of Nanoscience and Nanotechnology vol:11, issue:jnn.2011.3913, page:1-2801
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Density Functional Theory (DFT) Study of Molecularly Imprinted Polymer (MIP) Methacrylic Acid (MAA) with D-Glucose
T.D.K. Wungu,S.E. Marsha,None Widayani,None Suprijadi
IOP Conference Series: Materials Science and Engineering vol:214, issue:012004, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Erratum: A density functional theory study on the origin of lithium-montmorillonite’s conductivity at low water content: A first investigation (Solid State Communications (2012) 152 (1862-1866))
Triati Dewi Kencana Wungu,Febdian Rusydi,Hideaki Kasai,Hermawan Kresno Dipojono
Solid State Communications vol:159, issue:j.ssc.2012.12.012, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)
Triati Dewi Kencana Wungu,Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Hideaki Kasai,Hermawan Kresno Dipojono
Journal of Physics Condensed Matter vol:24, issue:475506, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
A density functional theory study on the origin of lithium- montmorillonite’s conductivity at low water content: A first investigation
Triati Dewi Kencana Wungu,Febdian Rusydi,Hideaki Kasai,Hermawan Kresno Dipojono
Solid State Communications vol:152, issue:j.ssc.2012.06.020, page:1-1866
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite properties: A density functional theory study
Triati Dewi Kencana Wungu,Wilson Agerico Dino,Hideaki Kasai,Hermawan Kresno Dipojono
Japanese Journal of Applied Physics vol:50, issue:JJAP.50.055701, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
DFT study on electronic structure and band decomposed charge density of the small rings zigzag boron nitride nanotubes
Riri Jonuarti,Triati Dewi Kencana Wungu,Freddy Haryanto,None Suprijadi
ARPN Journal of Engineering and Applied Sciences vol:13, issue:, page:1-9547
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Stability and electronic properties of defective single walled carbon nanotubes (CNTs)
Riri Jonuarti,Triati Dewi Kencana Wungu,None Suprijadi,Muhammad Rifqi Al Fauzan
AIP Conference Proceedings vol:1801, issue:1.4973082, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
In-situ heating experiment of aluminium and CNT mixture using high resolution TEM
D.R. Adhika,T.D.K. Wungu,None Suprijadi
ARPN Journal of Engineering and Applied Sciences vol:13, issue:, page:1-2456
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
First-principles calculations on electronic properties of single-walled carbon nanotubes for H2S gas sensor
Dewi Muliyati,Sasfan A. Wella,Triati D. K. Wungu,None Suprijadi
AIP Conference Proceedings vol:1677, issue:1.4930740, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
The study of electronic structure and properties of silicene for gas sensor application
Sasfan A. Wella,Marhamni Syaputra,Triati D. K. Wungu,None Suprijadi
AIP Conference Proceedings vol:1719, issue:1.4943734, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
The adsorption of C2H2, C2H4, and C2H6 on single fe atom doped SWCNT: A density functional theory study
Meqorry Yusfi,Riri Jonuarti,Triati Dewi Kencana Wungu,Muhammad Miftahul Munir,None Suprijadi
International Journal of Nanoelectronics and Materials vol:13, issue:, page:1-120
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Ab-Initio Computations of Electronic Structures of Methylammonium Lead Bromide/Iodide Perovskites as Wide Bandgap Active Materials in Solar Cells
E.D. Indari,R. Hidayat,T.D.K. Wungu
Journal of Physics: Conference Series vol:1057, issue:012004, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Ab-Initio Calculation of Electronic Structure of Lead Halide Perovskites with Formamidinium Cation as an Active Material for Perovskite Solar Cells
E.D. Indari,R. Hidayat,T.D.K. Wungu
Journal of Physics: Conference Series vol:877, issue:012054, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Preliminary Study of Molecularly Imprinted Polymer-based Potentiometric Sensor for Glucose
None Widayani,None Yanti,Triati Dewi Kencana Wungu,None Suprijadi
Procedia Engineering vol:170, issue:j.proeng.2017.03.016, page:1-87
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Effects of carbon substitution on electronic properties of the ultra-small boron nitride nanotube using density functional theory
Riri Jonuarti,Meqorry Yusfi,Triati Dewi Kencana Wungu,Freddy Haryanto,None Suprijadi
Computational Condensed Matter vol:22, issue:j.cocom.2019.e00442, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Density functional theory (DFT) study: Electronic properties of silicene under uniaxial strain as H2S gas sensor
Sasfan Arman Wella,Irfan Dwi Aditya,T.D.K. Wungu,None Suprijadi
Key Engineering Materials vol:675-676, issue:KEM.675-676.15, page:1-18
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Study on transport properties of silicene monolayer under external field using NEGF method
Marhamni Syaputra,Sasfan Arman Wella,Triati Dewi Kencana Wungu,Acep Purqon,None Suprijadi
AIP Conference Proceedings vol:1677, issue:1.4930743, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Hydrogen concentration and electric field dependent on electronic properties of germanene
S.A. Wella,M. Syaputra,T.D.K. Wungu,A. Purqon,None Suprijadi
AIP Conference Proceedings vol:1677, issue:1.4930733, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Study of hydrogenated silicene: The initialization model of hydrogenation on planar, low buckled and high buckled structures of silicene
Marhamni Syaputra,Sasfan Arman Wella,Triati Dewi Kencana Wungu,Acep Purqon,None Suprijadi
AIP Conference Proceedings vol:1677, issue:1.4930737, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method
Pina Pitriana,None Herman,Rahmat Hidayat,Triati Dewi Kencana Wungu
Results in Physics vol:15, issue:j.rinp.2019.102592, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
A DFT+U study of strain-dependent ionic migration in Sm-Doped Ceria
Musa Alaydrus,Mamoru Sakaue,Susan M. Aspera,Triati D. K. Wungu,Nguyen H. Linh,Tran P. T. Linh,Hideaki Kasai,Tatsumi Ishihara,Takahiro Mohri
Journal of the Physical Society of Japan vol:83, issue:JPSJ.83.094707, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Density functional theory study: Interactions of lithium-montmorillonite with poly (ethylene oxide) as preliminary investigation of lithium polymer conductivity
Muhammad Naufal Lintangpradipto,Hermawan Kresno Dipojono,None Nugraha,Triati Dewi Kencana Wungu,Ahmad H. Lubis
Advanced Materials Research vol:893, issue:AMR.893.790, page:1-793
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
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,R. Hidayat,H. Herman,T.D.K. Wungu
Journal of Physics: Conference Series vol:1170, issue:012023, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Electronic Structure Calculations of Alkali Lead Iodide APbI3 (A=Li, Na, K, Rb or Cs) using Density Functional Theory (DFT) Method
P. Pitriana,H. Herman,R. Hidayat,T.D.K. Wungu
Journal of Physics: Conference Series vol:1204, issue:012107, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Electronic and oxygen migration properties of monoclinic La 2GeO5-δ
Tran Phan Thuy Linh,Mamoru Sakaue,Musa Alaydrus,Triati Dewi Kencana Wungu,Susan Meñez Aspera,Hideaki Kasai,Takahiro Mohri,Tatsumi Ishihara
Journal of the Physical Society of Japan vol:82, issue:JPSJ.82.084702, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
DFT study of adsorption of CO2 on palladium cluster doped by transition metal
A.G. Saputro,M.K. Agusta,H.K. Dipojono,T.D.K. Wungu,None Suprijadi,F. Rusydi
Journal of Physics: Conference Series vol:739, issue:012083, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
The computation parameters optimizations for electronic structure calculation of LiPbl 3 perovskite by the density functional theory method
P. Pitriana,H. Herman,R. Hidayat,T.D.K. Wungu
IOP Conference Series: Materials Science and Engineering vol:434, issue:012026, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
First-principles calculation on oxygen ion migration in alkaline-earth doped La2GeO5
Tran Phan Thuy Linh,Mamoru Sakaue,Susan Meñez Aspera,Musa Alaydrus,Triati Dewi Kencana Wungu,Nguyen Hoang Linh,Hideaki Kasai,Takahiro Mohri,Tatsumi Ishihara
Journal of Physics Condensed Matter vol:26, issue:255503, page:1-
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][vc_column_text]
Praseodymium doped ceria: The role of 4F-electrons of Pr Dopant in Doped Ceria
M. Alaydrus,M. Sakaue,N.H. Linh,S.M. Aspera,H. Kasai,T.D.K. Wungu
ECS Transactions vol:68, issue:06801.0369ecst, page:1-373
[/vc_column_text]
[vc_column_text css=”.vc_custom_1624700225847{padding-top: 10px !important;}”]
PlumX Widget
[/vc_column_text]
[vc_separator css=”.vc_custom_1624506709952{padding-top: 10px !important;padding-bottom: 15px !important;}”][/vc_tta_section][vc_tta_section i_type=”fontawesome” i_icon_fontawesome=”fa fa-handshake-o” add_icon=”true” title=”Proyek” tab_id=”proyek”][vc_empty_space height=”20px”][/vc_tta_section][vc_tta_section i_type=”fontawesome” i_icon_fontawesome=”fa fa-users” add_icon=”true” title=”Jejaring” tab_id=”jejaring”][vc_empty_space height=”20px”][/vc_tta_section][/vc_tta_tabs][/vc_column][/vc_row]