S
Shabeer Ahmad Mian
Researcher at University of Peshawar
Publications - 26
Citations - 512
Shabeer Ahmad Mian is an academic researcher from University of Peshawar. The author has contributed to research in topics: Adsorption & Carbon nanotube. The author has an hindex of 7, co-authored 22 publications receiving 357 citations. Previous affiliations of Shabeer Ahmad Mian include Pusan National University & Islamia College University.
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Journal ArticleDOI
An Overview of the Recent Progress in the Synthesis and Applications of Carbon Nanotubes
Gul Rahman,Zainab Najaf,Asad Mehmood,Salma Bilal,Anwar ul Haq Ali Shah,Shabeer Ahmad Mian,Ghulam Ali +6 more
TL;DR: In this article, various synthesis methods for the production of carbon nanotubes are thoroughly elaborated and several characterization methods are also described in detail, and future prospects of CNTs are outlined in view of their commercial applications.
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Density Functional Theory Study of Catechol Adhesion on Silica Surfaces
TL;DR: In this article, the authors performed a periodic density functional theory calculation for catechol adsorption on silica surfaces and obtained its binding energy and geometry on two representative hydroxylated surfaces of cristobalite.
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A fundamental understanding of catechol and water adsorption on a hydrophilic silica surface: exploring the underwater adhesion mechanism of mussels on an atomic scale.
TL;DR: This work uncovers the nature of this competitive absorption by atomic scale modeling of water and catechol adsorbed at the geminal silica surface using density functional theory calculations and finds that catechl molecules displace preadsorbed water molecules and bond directly on thesilica surface.
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Adsorption of catechol on a wet silica surface: density functional theory study
TL;DR: In this article, the competitive adsorption of catechol and water on a wet silica surface was investigated, and the energetic spontaneity of the reaction was demonstrated.
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Molecular Dynamics Simulation Study on the Carbon Nanotube Interacting with a Polymer
TL;DR: Using molecular dynamics simulation method, Kim et al. as mentioned in this paper studied the carbon nanotube (CNT) non-covalently interacting with a polymer and concluded that the interaction between theCNT and polymer is governed by the number of repeating units in the polymer, not by the molecular weight of polymers.