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Abolfazl Shiroudi
Researcher at Islamic Azad University
Publications - 63
Citations - 617
Abolfazl Shiroudi is an academic researcher from Islamic Azad University. The author has contributed to research in topics: Density functional theory & Natural bond orbital. The author has an hindex of 10, co-authored 53 publications receiving 412 citations. Previous affiliations of Abolfazl Shiroudi include University of Hasselt.
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Case study: Simulation and optimization of photovoltaic-wind-battery hybrid energy system in Taleghan-Iran using homer software
Abolfazl Shiroudi,R. Rashidi,Gevork B. Gharehpetian,Seyed Ahmad Mousavifar,Asghar Akbari Foroud +4 more
TL;DR: In this article, the authors used the National Renewable Energy Laboratory's hybrid optimization model for electric renewables simulation software has been used to carry out the optimal design and techno-economic viability of energy system in this study.
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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: the OH-addition pathway.
TL;DR: Analysis of the computed structures, bond orders, and free energy profiles demonstrate that all reaction steps involved in the oxidation of naphthalene by OH radicals satisfy Leffler-Hammond's principle.
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Stand-alone PV-hydrogen energy system in Taleghan-Iran using HOMER software: optimization and techno-economic analysis
TL;DR: In this paper, the authors investigated a stand-alone power system that consists of PV array as power supply and electrolyzer, which can be used in supplying the water electrolysis systems by their energy requirements.
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Following the Molecular Mechanism of Decarbonylation of Unsaturated Cyclic Ketones Using Bonding Evolution Theory Coupled with NCI Analysis
TL;DR: The synergetic use of bonding evolution theory (BET) and noncovalent interaction (NCI) analysis allows to obtain new insight into the bond breaking/forming processes and electron redistribution along the reaction path to understand the molecular mechanism of a reaction and recognize regions of strong and weak electron pairing.
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Theoretical study of the oxidation mechanisms of naphthalene initiated by hydroxyl radicals: The O2 addition reaction pathways
TL;DR: Analysis of the computed structures, bond orders and free energy profiles demonstrate that the reaction steps involved in the oxidation of the naphthalene-OH adduct by O2 satisfy Hammond's principle.