Rifki Muhida

Universitas Putra Indonesia "YPTK" — ID

Physics and Astronomy · Physical Sciences

7h-index115citations40works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(12), Quantum, superfluid, helium dynamics(7), Graphene research and applications(5), Magnetism in coordination complexes(5), Molecular Junctions and Nanostructures(4)

Publications40 total

Transmission Electron Microscope Analysis of Polycrystalline Silicon for Thin Film Solar Cells
Journal of Metastable and Nanocrystalline Materials·2024Open Access
Product Development using Kansei Engineering to Re-design New Food Packaging
Jurnal Teknologi·2022· 5 citedOpen Access
Density Functional Study of Structural Stabilities, Electric and Magnetic Properties of Vanadium Adsorption on Graphene
Journal of Computational and Theoretical Nanoscience·2015· 7 cited
GW quasiparticle energy study of ternary tetradymite Bi2Te2Se and Bi2Te2S thin films
AIP conference proceedings·2015
Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons
Physica B Condensed Matter·2014· 7 cited
Effect of Gallium and Arsenide Adsorbed on Graphene: A First-Principles Study on Structural and Electronic Properties
Graphene·2013· 4 cited
Theoretical Investigation of a Benzene–Vanadium Multiple-Decked Sandwich Chain on a Gold Surface
Journal of Computational and Theoretical Nanoscience·2012
Theoretical Study of Atomic Level Understanding of the Reactive Ion Etching (RIE)
Journal of Computational and Theoretical Nanoscience·2012
Magnetization plateaus of spin-1 one-dimensional Heisenberg antiferromagnets alternating interactions.
Universiti Putra Malaysia Institutional Repository (Universiti Putra Malaysia)·2012
First principles study on influence of magnetic materials on the dissociative adsorption of oxygen
2010
Applying computational Materials Design (CMD) toward efficient hydrogen production from water
2010
Design and control of dynamical quantum processes in ortho para H2 conversion on surfaces
arXiv (Cornell University)·2008Open Access
First-principles calculations-based model for the reactive ion etching of metal oxide surfaces
Vacuum·2008· 9 cited
A density functional study of the electric and magnetic properties of a benzene–transition‐metal multiple‐decker sandwich chain
Surface and Interface Analysis·2008· 2 cited
Design of Reactive Ion Etching Process Based on ab-initio Calculation-The First Step-
Shinku·2007· 3 citedOpen Access
First Principles Study of Electric and Magnetic Properties of Benzene-Iron Multiple-Decked Sandwich Chain(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
Journal of the Physical Society of Japan·2006
First Principles Study of Electric and Magnetic Properties of Benzene–Iron Multiple-Decked Sandwich Chain
Journal of the Physical Society of Japan·2006· 2 cited
First-Principles Calculations for Chemical Reaction between Sodium Diethyldithiocarbamate and Transition-Metal (Cr) atom to Produce Cr(DDC)<sub>3</sub> and Cr(DDC)<sub>2</sub>ODDC
Japanese Journal of Applied Physics·2006· 3 cited
25pPSB-32 A Density Functional Theory-based Investigations on Reactive Ion Etching on NiO Thin Films
日本物理学会講演概要集·2006
Density Functional Study for Chemical Reaction between Cr and Fe with Sodium Diethyldithiocarbamate (NaDDC)
Shinku·2006· 1 citedOpen Access
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Frequent Co-authors

Hideaki Kasai(29), Wilson Agerico Diño(18), Hiroshi Nakanishi(17), Hishamuddin Zainuddin(7), Henry Setiyanto(7), Md. Mahmudur Rahman(7), Katsuyuki Fukutani(5), T. Okano(5), Tanglaw Roman(5), Tomoya Kishi(5), Ayao Okiji(4), Shigeno Matsumoto(4), Md. Sazzad Hossien Chowdhury(4), Melanie David(3), Fumiyoshi Takano(3), Hiroyuki Akinaga(3), Yoshio Miura(3), Yusuf Zuntu Abdullahi(3), Alhassan Shuaibu(3), Shamsu Abubakar(3)