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mauludi ariesto pamungkas
mauludi ariesto pamungkas
Department of physics, University of Brawijaya
Verified email at ub.ac.id
Title
Cited by
Cited by
Year
Unravelling the interplay of local structure and physical properties in phase-change materials
W Wełnic, A Pamungkas, R Detemple, C Steimer, S Blügel, M Wuttig
Nature Materials 5 (1), 56-62, 2006
4032006
Reactive molecular dynamics simulation of early stage of dry oxidation of Si (100) surface
MA Pamungkas, M Joe, BH Kim, KR Lee
Journal of Applied Physics 110 (5), 2011
362011
Stress evolution during the oxidation of silicon nanowires in the sub-10 nm diameter regime
BH Kim, M Ariesto Pamungkas, M Park, G Kim, KR Lee, YC Chung
Applied Physics Letters 99 (14), 2011
332011
Reactive molecular dynamic simulations of early stage of wet oxidation of Si (001) surface
MA Pamungkas, BH Kim, KR Lee
Journal of Applied Physics 114 (7), 2013
142013
Nature Mater. 5, 56 (2006)
W Welnic, A Pamungkas, R Detemple, C Steimer, S Blugel, M Wuttig
13
STUDY OF THE EFFECT OF AIR-GAP ON ARRAY MICROSTRIP ANTENNA PERFORMANCES FOR MOBILE SATELLITE COMMUNICATIONS
T Muhammad Fauzan Edy Purnomo, Sholeh Hadi Pramono, Mauludi Ariesto Pamungkas
ARPN Journal of Engineering and Applied Sciences 10, 9808, 2015
122015
Tuning electronic structure and magnetic properties of flat stanene by hydrogenation and Al/P doping: a first principle DFT study
MA Pamungkas, VKR Sari, Irwansyah, SA Putra, Abdurrouf, M Nurhuda
Coatings 11 (1), 47, 2021
92021
Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations
MA Pamungkas, DA Setyowati, A Abdurrouf
AIP Conference Proceedings 2021 (1), 2018
72018
Characteristic of low temperature carburized austenitic stainless steel
MA Pamungkas, G Saroja, M Ghufron, AM Juwono
IOP Conference Series: Materials Science and Engineering 299 (1), 012048, 2018
52018
A molecular dynamics simulation study on the initial stage of Si (001) oxidation under biaxial strain
H Cao, MA Pamungkas, BH Kim, KR Lee
Journal of Nanoscience and Nanotechnology 13 (2), 1074-1077, 2013
52013
Effects of doping Na and Cl atom on electronic structure of silicene: Density functional theory calculation
MA Pamungkas, K Sobirin, A Abdurrouf
AIP conference proceedings 1948 (1), 2018
42018
Numerical solution of the schrödinger equation with periodic coulomb potential
MA Pamungkas, M Nurhuda
Journal of Physics: Conference Series 1825 (1), 012105, 2021
32021
The spermatozoa viability of kancra fish (Tor soro, Valenciennes 1842) 48-hour after freezing: effect of brown sugar as natural cryoprotectant
MAB Pamungkas, OZ Arifin, AH Kristanto
IOP Conference Series: Earth and Environmental Science 441 (1), 012063, 2020
32020
Effects of sodium and chlorine doping on optical properties of germanene: density functional theory calculation
MA Pamungkas, MF Salim, DN Afifah
IOP Conference Series: Materials Science and Engineering 299 (1), 012045, 2018
32018
Electronic structures of silicene doped with galium: first principle study
MA Pamungkas, W Maftuhin
MATEC Web of Conferences 30, 03003, 2015
32015
Experimental study of capacity and electrode structure of six cell dynamic lead acid battery
KB Pranata, Y Triasari, N Khairati, I Istiroyah, MA Pamungkas, M Ghufron
TELKOMNIKA (Telecommunication Computing Electronics and Control) 19 (4 …, 2021
22021
Bandgap control in ZnO with Na and Cl adatom: DFT Calculations
MA Pamungkas, SA Putra, M Nurhuda
Journal of Physics: Conference Series 1811 (1), 012126, 2021
22021
Determination of electron excitation temperature in an RF-DC hollow cathode nitrogen plasma
JM Windajanti, D Santjojo, MA Pamungkas
Journal of Physics: Conference Series 1825 (1), 012050, 2021
22021
Implementation of filter method to solve the Kronig-Penney model
A Abdurrouf, MA Pamungkas, W Wiyono, M Nurhuda
AIP Conference Proceedings 2234 (1), 2020
22020
SIMULASI DINAMIKA MOLEKULAR REAKTIF PROSES AMORFISASI SILIKON KRISTAL
MA Pamungkas, R Widiyatmoko
Jurnal Sains Materi Indonesia 18 (3), 123-128, 2017
22017
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Articles 1–20