Search Results - "MURAD, SOHAIL"

Aromatic Polyamide Reverse-Osmosis Membrane: An Atomistic Molecular Dynamics Simulation by Wei, Tao, Zhang, Lin, Zhao, Haiyang, Ma, Heng, Sajib, Md Symon Jahan, Jiang, Hua, Murad, Sohail

“…Polyamide (PA) membrane-based reverse-osmosis (RO) serves as one of the most important techniques for water desalination and purification. Fundamental…”
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Thermal transport across nanoscale solid-fluid interfaces by Murad, Sohail, Puri, Ishwar K.

“…An explanation for the effective thermal resistance R K can be based on the impedance to the passage of thermal phonons across an interface. We conjecture that…”
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Achieving thermal rectification in designed liquid-liquid systems by Murad, Sohail, Puri, Ishwar K.

“…Thermal rectification is generally implemented using solid structures. We demonstrate how thermal transport can be rectified using designed liquid-liquid…”
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Dynamic rectification in a thermal diode based on fluid-solid interfaces: Contrasting behavior of soft materials and fluids by Murad, Sohail, Puri, Ishwar K.

“…We have used molecular dynamics simulations to demonstrate that significant rectification is possible in nano-devices by manipulating solid-fluid interfaces…”
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Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination by Jahan Sajib, Md Symon, Wei, Ying, Mishra, Ankit, Zhang, Lin, Nomura, Ken-Ichi, Kalia, Rajiv K, Vashishta, Priya, Nakano, Aiichiro, Murad, Sohail, Wei, Tao

“…Reverse osmosis through a polyamide (PA) membrane is an important technique for water desalination and purification. In this study, molecular dynamics…”
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Enhancing Understanding of Siloxane Surface Properties and Functional Group Effects on Water Deoxygenation by Sharif, Fryad Mohammed, Murad, Sohail, Manji, Saif Talal

“…The deoxygenation process in water used in well injection operations is an important matter to eliminate corrosion in the petroleum industry. This study used…”
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Molecular simulation of thermal transport across hydrophilic interfaces by Murad, Sohail, Puri, Ishwar K.

“…Molecular simulations of heat transfer across the solid–fluid interface formed by a silica wafer in contact with water vapor. Using molecular simulations, we…”
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Surface-Functionalized Nanoparticle Permeation Triggers Lipid Displacement and Water and Ion Leakage by Oroskar, Priyanka A, Jameson, Cynthia J, Murad, Sohail

“…Functionalized nanoparticles (NPs) are considered suitable carriers for targeted drug delivery systems. However, the ion and water leakage induced by…”
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Ballpoint/Rollerball Pens: Writing Performance and Evaluation by Lee, Jongju, Murad, Sohail, Nikolov, Alex

“…Here, a brief history of the development of the ballpoint/rollerball pen and the fountain pen is presented. Their principle of operation is analogous that of…”
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Xe Recovery from Nuclear Power Plants Off-Gas Streams: Molecular Simulations of Gas Permeation through DD3R Zeolite Membrane by Bashmmakh, Bandar J., Wang, Xiaoyu, Jameson, Cynthia J., Murad, Sohail

“…Recent experimental work has shown zeolite membrane-based separation as a promising potential technology for Kr/Xe gas mixtures due to its much lower energy…”
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Understanding Separation Mechanisms of Monoatomic Gases, Such as Kr and Xe, via DD3R Zeolite Membrane Using Molecular Dynamics by Bashmmakh, Bandar J., Wang, Xiaoyu, Jameson, Cynthia J., Murad, Sohail

“…Noble gas fission byproducts, such as Kr and Xe, are generated within nuclear power reactors are currently being discharged into the atmosphere. This practice…”
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Nanoparticle Permeation Induces Water Penetration, Ion Transport, and Lipid Flip-Flop by Song, Bo, Yuan, Huajun, Pham, Sydney V, Jameson, Cynthia J, Murad, Sohail

“…Nanoparticles are generally considered excellent candidates for targeted drug delivery. However, ion leakage and cytotoxicity induced by nanoparticle…”
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Role of surface ligands in nanoparticle permeation through a model membrane: a coarse-grained molecular dynamics simulations study by Song, Bo, Yuan, Huajun, Jameson, Cynthia J., Murad, Sohail

“…How nanoparticles interact with biological membranes is of significant importance in determining the toxicity of nanoparticles as well as their potential…”
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Ion permeation dynamics in carbon nanotubes by Liu, Hongmei, Murad, Sohail, Jameson, Cynthia J

“…Molecular dynamics simulations are carried out to investigate the permeation of ions and water in a membrane consisting of single wall carbon nanotubes…”
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Permeation of nanocrystals across lipid membranes by Song, Bo, Yuan, Huajun, Jameson, Cynthia J., Murad, Sohail

“…Biological membranes are one of the major structural elements of cells, and play a key role as a selective barrier and substrate for many proteins that…”
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Molecular dynamics simulation of ion selectivity process in nanopores by Liu, Hongmei, Jameson, Cynthia J., Murad, Sohail

“…The behaviour of cations in nanopores plays an important role in transport processes in the biological and industrial membranes, porous electrodes, ion…”
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Molecular Dynamics Simulations of Xe Chemical Shifts and Solubility in n-Alkanes by Yuan, Huajun, Murad, Sohail, Jameson, Cynthia J., Olson, James D.

“…Using the molecular dynamics (MD) method, we demonstrate that intermolecular nuclear magnetic resonance chemical shifts can be used to evaluate and develop…”
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The effect of thickness, pore size and structure of a nanomembrane on the flux and selectivity in reverse osmosis separations: a molecular dynamics study by Murad, Sohail, Nitsche, Ludwig C.

“…Molecular dynamics simulations examine the effect of pore size, structure and membrane thickness on flux and selectivity in reverse osmosis. Membranes are…”
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Primary Mammary Small Cell Carcinoma by Shabbir, Saima Madiha, Raza, Syed Mohsin, Bhatti, Sohail Murad

“…Neuroendocrine breast cancer was defined in 2003 by WHO as a separate and unique breast cancer subtype. Primary small cell carcinoma of the breast, an…”
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Molecular dynamics simulations of chiral recognition of drugs by amylose polymers coated on amorphous silica by Wang, Xiaoyu, Jameson, Cynthia J., Murad, Sohail

“…Fully atomistic molecular dynamics (MD) simulation is a useful tool to provide molecular-level understanding of the chiral recognition. MD can predict which…”
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