Search Results - "Abbaspour, Mohsen"

Risk assessment in discrete production processes considering uncertainty and reliability: Z-number multi-stage fuzzy cognitive map with fuzzy learning algorithm by Abbaspour Onari, Mohsen, Yousefi, Samuel, Jahangoshai Rezaee, Mustafa

“…The Failure Mode and Effects Analysis (FMEA) technique due to its proactive nature can identify failures and their causes as well as potential effects, and…”
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Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation by Abbaspour, Mohsen

“…Comparison between the potential energy function of ammonia calculated using inversion of reduced viscosity collision integrals and different literature…”
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Many-body and quantum effects in the surface tension and surface energy of liquid neon and argon using the Fowler’s approximation by Abbaspour, Mohsen

“…[Display omitted] ► Fowler’s expression for calculation of the surface tension and energy has been used. ► Quantum corrections considered using the FH and WK…”
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Molecular dynamics simulation of Pt@Au nanoalloy in various solvents: Investigation of solvation, aggregation, and possible coalescence by Namayandeh Jorabchi, Majid, Abbaspour, Mohsen, Goharshadi, Elaheh K., Salahshoori, Iman, Wohlrab, Sebastian

“…In this study, a pair of core-shell Pt@Au nanoalloy particles with 309 atoms was simulated in various solvents, including water, benzene, ethanol,…”
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A medical decision support system for predicting the severity level of COVID-19 by Abbaspour Onari, Mohsen, Yousefi, Samuel, Rabieepour, Masome, Alizadeh, Azra, Jahangoshai Rezaee, Mustafa

“…The main assay tool of COVID-19, as a pandemic, still has significant faults. To ameliorate the current situation, all facilities and tools in this realm…”
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Enhancing risk assessment of manufacturing production process integrating failure modes and sequential fuzzy cognitive map by Mashhadi Keshtiban, Peyman, Onari, Mohsen Abbaspour, Shokri, Keyvan, Jahangoshai Rezaee, Mustafa

“…When a risk occurs in a stage of the production process, it can be due to the risks of the previous stages, or it is effective in causing the risks in the…”
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A data-driven decision support framework for DEA target setting: an explainable AI approach by Jahangoshai Rezaee, Mustafa, Abbaspour Onari, Mohsen, Saberi, Morteza

“…The intention of target setting for Decision-Making Units (DMUs) in Data Envelopment Analysis (DEA) is to perform better than their peers or reach a reference…”
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Implementing bargaining game-based fuzzy cognitive map and mixed-motive games for group decisions in the healthcare supplier selection by Abbaspour Onari, Mohsen, Jahangoshai Rezaee, Mustafa

“…Evaluating and selecting proper suppliers in the healthcare centers due to their high impact on the financial situation and citizens’ satisfaction is vital…”
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Machine Learning-Based Prediction of the Seismic Bearing Capacity of a Shallow Strip Footing over a Void in Heterogeneous Soils by Sadegh Es-haghi, Mohammad, Abbaspour, Mohsen, Abbasianjahromi, Hamidreza, Mariani, Stefano

“…The seismic bearing capacity of a shallow strip footing above a void displays a complex dependence on several characteristics, linked to geometric problems and…”
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Erratum to: Coefficient of consolidation by end of arc method by Abbaspour, Mohsen, Porhoseini, Reza, Barkhordari, Kazem, Ghorbani, Ahmad

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Reuse of waste tire textile fibers as soil reinforcement by Abbaspour, Mohsen, Aflaki, Esmail, Moghadas Nejad, Fereidoon

“…In recent decades, many geotechnical engineering researchers have used End of Life Tires (ELT) in different shapes for the purpose of soil reinforcement. One…”
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Density functional theory and molecular dynamics simulation of water molecules confined between two-dimensional graphene oxide surfaces by Abbaspour, Mohsen, Morsali, Ali

“…In this work, the interaction potentials of water molecule with the two-dimensional graphene oxide (GO) surfaces containing epoxy groups have been determined…”
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Density functional theory and molecular dynamics simulation of water molecules confined between parallel graphene oxide surfaces using new interaction potentials by Abbaspour, Mohsen, Morsali, Ali

“…In this study, the interaction potential of water molecule with a graphene oxide (GO) plate containing OH and O groups has been calculated using the…”
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Prediction of surface tension of HFD-like fluids using the Fowler’s approximation by Goharshadi, Elaheh K., Abbaspour, Mohsen

“…The Fowler’s expression for calculation of the reduced surface tension has been used for simple fluids using the Hartree-Fock Dispersion (HFD)-like potential…”
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Surface energy, relative stability, and structural properties of Au-Pt, Au-Rh, Au-Cu, and Au-Pd nanoclusters created in inert-gas condensation process using MD simulation by Valizadeh, Zahra, Abbaspour, Mohsen

“…In this research, we have investigated growth path, relative stability, surface energy, sphericity, and structural analysis of Au-Pt, Au-Rh, Au-Cu, and Au-Pd…”
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Effect of pressure on some properties of Ag@Pd and Pd@Ag nanoclusters by Akbarzadeh, Hamed, Abbaspour, Mohsen

“…In this work, we have investigated some of the thermodynamic, structural, and transport properties of 55-atom Ag@Pd and Pd@Ag core-shell nanoclusters with…”
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Trustworthy Artificial Intelligence in Medical Applications: A Mini Survey by Onari, Mohsen Abbaspour, Grau, Isel, Nobile, Marco S., Zhang, Yingqian

“…Nowadays, a large amount of structured and unstructured data is being produced in various fields, creating tremendous opportunities to implement Machine…”
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Effects of pressure, nanoalloy size, and nanoalloy mole fraction on melting of Ir-Rh nanoalloys using molecular dynamics simulations by Akbarzadeh, Hamed, Abbaspour, Mohsen

“…We have simulated the melting points of the (Ir-Rh)N nanoalloys with N = 32, 108, and 256 and the different mole fractions (xIr = 0, 0.1, 0.3, 0.5, 0.7, 0.9,…”
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CO2/CH4 Gas Separation by Polyoxometalate Ionic Liquid Confined in Carbon Nanotubes Using Molecular Dynamics Simulation by Khalilzadeh, Zahra, Abbaspour, Mohsen, Zonoz, Farrokhzad Mohammadi

“…In this study, we have performed molecular dynamics (MD) simulations to investigate the separation of a CO2/CH4 gas mixture using 1-ethyl-3-methylimidazolium…”
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CO 2 /CH 4 Gas Separation by Polyoxometalate Ionic Liquid Confined in Carbon Nanotubes Using Molecular Dynamics Simulation by Khalilzadeh, Zahra, Abbaspour, Mohsen, Zonoz, Farrokhzad Mohammadi

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