Potential of molecular dynamics in the simulation of nanofluids properties and stability
Molecular dynamics (MD) simulations have been presented as an alternate method for
analyzing the effects of various parameters on the thermal and rheological properties of …
analyzing the effects of various parameters on the thermal and rheological properties of …
Myogenesis and analysis of antimicrobial potential of silver nanoparticles (AgNPs) against pathogenic bacteria
P Hayat, I Khan, A Rehman, T Jamil, A Hayat… - Molecules, 2023 - mdpi.com
The widespread and indiscriminate use of broad-spectrum antibiotics leads to microbial
resistance, which causes major problems in the treatment of infectious diseases. However …
resistance, which causes major problems in the treatment of infectious diseases. However …
Evolution of Discharge Products on Carbon Nanotube Cathodes in Li–O2 Batteries Unraveled by Molecular Dynamics and Density Functional Theory
The performance of Li–O2 batteries (LOBs), such as capacity and overpotential, is closely
related to the morphology of the discharge product. Here, the relationship between the …
related to the morphology of the discharge product. Here, the relationship between the …
The computational study of nanoparticles shape effects on thermal behavior of H2O-Fe nanofluid: A molecular dynamics approach
Abstract In the current Molecular Dynamics (MD) study, the Fe nanoparticles with various
shapes were inserted into H 2 O molecules to investigate the atomic and thermal …
shapes were inserted into H 2 O molecules to investigate the atomic and thermal …
Water molecules adsorption by a porous carbon matrix in the presence of NaCl impurities using molecular dynamic simulation
RA Moghadam, SM Sajadi, NH Abu-Hamdeh… - Journal of Molecular …, 2022 - Elsevier
Today, one of the most important issues in human societies is environmental protection and
material recycling. Due to their high surface area and high porosity, porous carbon can be …
material recycling. Due to their high surface area and high porosity, porous carbon can be …
Fluid flow and heat transfer of the two-phase solid/liquid mixture at the equilibration phase structure via MD method: Atomic value effects in a case study of energy …
NH Abu-Hamdeh, RA Alsulami, A Alimoradi… - Journal of Molecular …, 2021 - Elsevier
This computational work was conducted to describe the atomic behavior of Ar atoms in the
presence of Cu, Fe, and Cu/Fe nanoparticles via the molecular dynamics (MD) approach …
presence of Cu, Fe, and Cu/Fe nanoparticles via the molecular dynamics (MD) approach …
Improve the heat exchanger efficiency via examine the Graphene Oxide nanoparticles: a comprehensive study of the preparation and stability, predict the thermal …
In this research, the effect of using GO/water nanofluid as a coolant fluid in an isothermal
heat transfer system was studied. At first, to evaluate the atomic bond, chemical, and surface …
heat transfer system was studied. At first, to evaluate the atomic bond, chemical, and surface …
Natural Convection of Nanofluids in Partially Filled Metal Foam Sinusoidal Cavities
Z Tian, L Yue, C Qi, M Tang - Transport in Porous Media, 2023 - Springer
Cavities are often applied in the thermal management of electronic products, to improve the
performance of cavities, a new sinusoidal cavity was developed instead of square cavity …
performance of cavities, a new sinusoidal cavity was developed instead of square cavity …
Investigating the Effect of Surface Roughness Size and Shape on the Nanofluid Behavior and Nanoparticles Aggregation in a Square Nanochannel by Molecular …
In this article, the effect of surface roughness size and shape on the Poiseuille flow of Ar–Cu
nanofluid in a square copper nanochannel is investigated. To do this, hemispherical, cubic …
nanofluid in a square copper nanochannel is investigated. To do this, hemispherical, cubic …
Vacancy defect influence on nanofluid flow and absorbed thermal energy in a nanochannel affected by Universal Force Field via composed approach of embedded …
MA Alazwari, NH Abu-Hamdeh, OK Nusier… - Journal of Molecular …, 2021 - Elsevier
Vacancy defect influence on the physical manner of Ar-Al nanofluid inside a nanochannel is
described. All Molecular Dynamics (MD) simulations are performed by using Large Scale …
described. All Molecular Dynamics (MD) simulations are performed by using Large Scale …