Browsing by Author "Alrabaiah, Hussam"

Now showing 1 - 4 of 4

Citation - WoS: 6
Citation - Scopus: 8
Lyapunov type inequality in the frame of Generalized caputo derivatives
(Amer inst Mathematical Sciences-aims, 2021) Jarad, Fahd; Jarad, Fahd; Adjabi, Yassine; Abdeljawad, Thabet; Abdeljawad, Thabet; Mallak, Saed F.; Alrabaiah, Hussam; 234808; Matematik
In this paper, we establish the Lyapunov-type inequality for boundary value problems involving generalized Caputo fractional derivatives that unite the Caputo and Caputo-Hadamrad fractional derivatives. An application about the zeros of generalized types of Mittag-Leffler functions is given.
Citation - WoS: 42
Citation - Scopus: 52
On a new conceptual mathematical model dealing the current novel coronavirus-19 infectious disease
(Elsevier, 2020) Din, Anwarud; Baleanu, Dumitru; Shah, Kamal; Seadawy, Aly; Alrabaiah, Hussam; Baleanu, Dumitru; 56389; Matematik
The present paper describes a three compartment mathematical model to study the transmission of the current infection due to the novel coronavirus (2019-nCoV or COVID-19). We investigate the aforesaid dynamical model by using Atangana, Baleanu and Caputo (ABC) derivative with arbitrary order. We derive some existence results together with stability of Hyers-Ulam type. Further for numerical simulations, we use Adams-Bashforth (AB) method with fractional differentiation. The mentioned method is a powerful tool to investigate nonlinear problems for their respective simulation. Some discussion and future remarks are also given.
Citation - WoS: 4
Citation - Scopus: 4
Solar radiation effect on PCM performance in the building applications: The collector energy-saving potential using CF-MWCNTs and CF-GNPs
(Elsevier, 2022) Chen, Liangliang; Baleanu, Dumitru; Sajadi, S. Mohammad; Liu, Fenghua; Alrabaiah, Hussam; Aldabesh, Abdulmajeed; Baleanu, Dumitru; 56389; Matematik
In this study, a hot and desert location with an annual temperature of 27.1 ? and a very high radiation intensity of 2143 kWh/m(2), a solar system (ES) was approved to provide building cooling necessities. The cooling system, by connecting to the solar system, supplied a part of its required energy. The outer layer of the building walls was equipped with PCM (SP-21EK) with a melting point of 21-23 and latent heat of 170 kJ/kg. In the solar system, water was filled to absorb energy and then a combination of CF-MWCNTs and CF-GNPs nanoparticles were injected to the solar system to improve effectiveness. In July, when the radiation intensity was very high, the combination of PCM and SC condensed energy consumption (EC) by up to 46.48%. The presence of CF-MWCNTs and CF-GNPs at 0.1 wt% was useful in all conditions (2, 3 and 4 lit/min). In this case, the EC reduction was in the range of 360 to 1026 kWh. At lower concentrations, the nanoparticles not only were not worthwhile, in some cases increased EC by 937 kWh.
Citation - WoS: 2
Citation - Scopus: 3
The investigation of energy management and atomic interaction between coronavirus structure in the vicinity of aqueous environment of H2O molecules via molecular dynamics approach
(Elsevier, 2021) Guo, Hui-Hui; Baleanu, Dumitru; Bajuri, Mohd Yazid; Alrabaiah, Hussam; Muhammad, Taseer; Sajadi, S. Mohammad; Ghaemi, Ferial; Karimipour, Arash; 56389; Matematik
The coronavirus pandemic is caused by intense acute respiratory syndrome coronavirus 2 (SARS-CoV-2). Identifying the atomic structure of this virus can lead to the treatment of related diseases in medical cases. In the current computational study, the atomic evolution of the coronavirus in an aqueous environment using the Molecular Dynamics (MD) approach is explained. The virus behaviors by reporting the physical attributes such as total energy, temperature, potential energy, interaction energy, volume, entropy, and radius of gyration of the modeled virus are reported. The MD results indicated the atomic stability of the simulated virus significantly reduced after 25.33 ns. Furthermore, the volume of simulated virus changes from 182397 angstrom(3) to 372589 angstrom(3) after t = 30 ns. This result shows the atomic interaction between various atoms in coronavirus structure decreases in the vicinity of H2O molecules. Numerically, the interaction energy between virus and aqueous environment converges to -12387 eV and -251 eV values in the initial and final time steps of the MD study procedure, respectively. (C) 2021 Elsevier B.V. All rights reserved.