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
3592006
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), 053513, 2011
292011
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), 143115, 2011
252011
Nature Mater. 5, 56 (2006)
W Welnic, A Pamungkas, R Detemple, C Steimer, S Blugel, M Wuttig
13
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), 073506, 2013
112013
Nature Mater. 5, 56 (2006)
W Wełnic, A Pamungkas, R Detemple, C Steimer, S Blügel, M Wuttig
8
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
4*2015
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
42013
Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations
MA Pamungkas, DA Setyowati, Abdurrouf
AIP Conference Proceedings 2021 (1), 050014, 2018
22018
Effect of Hydrogenation Temperature on Distribution of Hydrogen atoms in c-Si and a-Si: Molecular Dynamic Simulations
MA Pamungkas, R Widiyatmoko
Key Engineering Materials 706, 55-59, 2016
22016
Characteristic of Low Temperature Carburized Austenitic Stainless Steel
MA Pamungkas, G Saroja, M Ghufron, AM Juwono
MS&E 299 (1), 012048, 2018
12018
Effects of Sodium and Chlorine Doping on Optical Properties of Germanene: Density Functional Theory Calculation
MA Pamungkas, MFS Istiroyah, DN Afifah
IOP Conference Series: Materials Science and Engineering, 2018
12018
Accurate Hijri Calculator 2.2 Sebagai Piranti Hisab Penentuan Awal Bulan Hijriah Berdasarkan Kriteria Visibilitas Hilal Nasional dan Internasional
A Abdurrouf, MA Pamungkas
Brawijaya Physics Student Journal 1 (1), 157925, 2013
12013
Magnetic properties of Ga-doped and As-doped hydrogenated silicene: Density Functional Theory (DFT) calculations
MA Pamungkas, F Sari, M Nurhuda
Journal of Physics: Conference Series 1572 (1), 012043, 2020
2020
Effects of Boron Nitride on the optical properties of Silicene: density functional theory calculations
MA Pamungkas, AE Ghozali
Journal of Physics: Conference Series 1568 (1), 012005, 2020
2020
Implementation of filter method to solve the Kronig-Penney model
Abdurrouf, MA Pamungkas, Wiyono, M Nurhuda
AIP Conference Proceedings 2234 (1), 040001, 2020
2020
The Electronic Structure of Ga-Doped Hydrogen-Passivated Germanene: First Principle Study
MA Pamungkas, AK Shobirin, T Sugiono, M Masruroh
Key Engineering Materials 833, 157-161, 2020
2020
Nitrogenation of Amorphous Silicon: Reactive Molecular Dynamics Simulations
MA Pamungkas, C Nisa, I Istiroyah, A Abdurrouf
The Journal of Pure and Applied Chemistry Research 8 (3), 197-207, 2019
2019
Preface: The 8th Annual Basic Science International Conference (BaSIC 2018)
YD Jatmiko, R Azrianingsih, MA Pamungkas, A Safitri, C Karim
AIP Conference Proceedings 2021 (1), 010001, 2018
2018
Committee Group Photo: The 8th Annual Basic Science International Conference (BaSIC 2018)
YD Jatmiko, R Azrianingsih, MA Pamungkas, A Safitri, C Karim
AIP Conference Proceedings 2021 (1), 010002, 2018
2018
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