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Árpád Vincze

Researcher at National Defence University, Pakistan

Publications -  30
Citations -  629

Árpád Vincze is an academic researcher from National Defence University, Pakistan. The author has contributed to research in topics: Adsorption & Environmental security. The author has an hindex of 11, co-authored 30 publications receiving 580 citations. Previous affiliations of Árpád Vincze include Budapest University of Technology and Economics & National Defense University.

Papers
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A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water

TL;DR: It is shown that the orientational preferences of the interfacial water molecules depend only on the local curvatures of the interface, and hence the molecules located at wells of concave curvature of the rippled surface prefer the same orientations as waters located at the surface of small apolar solutes.
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New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study

TL;DR: In this article, the preferential orientation of water molecules near the water/1,2-dichloroethane interface is analyzed in detail at different distances from the interface on the basis of a grand canonical ensemble Monte Carlo simulation.
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Full description of the orientational statistics of molecules near to interfaces. Water at the interface with CCl4

TL;DR: In this paper, the authors analyzed the orientational statistics of water molecules at the vicinity of the water/CCl4 liquid-liquid interface on the basis of a Monte Carlo computer simulation.
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Properties of water/apolar interfaces as seen from Monte Carlo simulations

TL;DR: In this paper, Monte Carlo simulations of five different water/apolar interfacial systems have been performed and the structure of water at the interfacial region is remarkably similar in all the five systems.
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Structure of the liquid-vapor interface of water-methanol mixtures as seen from monte carlo simulations

TL;DR: One of the two preferred orientations of the interfacial water molecules present in the neat system is found to disappear in the presence of meethanol, because methanol molecules aligned in their preferred orientation can replace these water molecules in the hydrogen-bonding pattern of the interface.