RADIAL DISTRIBUTION FUNCTIONS AND COMPRESSIBILITY FACTORS FOR BINARY MIXTURE OF HARD SPHERES FROM MOLECULAR DYNAMICS SIMULATION
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulation of a binary mixture lubricant for use in hard disk interfaces
In Hard Disk Drives (HDD), it is necessary to decrease the Flying Height (FH) between the head and the disk (currently, FH is around 3-5 nm) so as to increase recording densities. Retaining the solid lubricant has become a difficult proposition owing to intermittent contact between the surfaces. ZTMD and Z are used as solid lubricant to lubricate these interfaces. In this paper, the behavior of...
متن کاملMolecular dynamics simulation of a binary mixture lubricant for use in hard disk interfaces
In Hard Disk Drives (HDD), it is necessary to decrease the Flying Height (FH) between the head and the disk (currently, FH is around 3-5 nm) so as to increase recording densities. Retaining the solid lubricant has become a difficult proposition owing to intermittent contact between the surfaces. ZTMD and Z are used as solid lubricant to lubricate these interfaces. In this paper, the behavior of...
متن کاملmolecular dynamics simulation of a binary mixture lubricant for use in hard disk interfaces
in hard disk drives (hdd), it is necessary to decrease the flying height (fh) between the head and the disk (currently, fh is around 3-5 nm) so as to increase recording densities. retaining the solid lubricant has become a difficult proposition owing to intermittent contact between the surfaces. ztmd and z are used as solid lubricant to lubricate these interfaces. in this paper, the behavior of...
متن کاملMolecular dynamics and theory for the contact values of the radial distribution functions of hard-disk fluid mixtures.
We report molecular dynamics results for the contact values of the radial distribution functions of binary additive mixtures of hard disks. The simulation data are compared with theoretical predictions from expressions proposed by Jenkins and Mancini [J. Appl. Mech. 54, 27 (1987)] and Santos et al. [J. Chem. Phys. 117, 5785 (2002)]. Both theories agree quantitatively within a very small margin,...
متن کاملPOLYANA - A tool for the calculation of molecular radial distribution functions based on Molecular Dynamics trajectories
We present an application for the calculation of radial distribution functions for molecular centres of mass, based on trajectories generated by molecular simulation methods (Molecular Dynamics, Monte Carlo). When designing this application, the emphasis was placed on ease of use as well as ease of further development. In its current version, the program can read trajectories generated by the w...
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ژورنال
عنوان ژورنال: Computational Methods in Science and Technology
سال: 2004
ISSN: 1505-0602
DOI: 10.12921/cmst.2004.10.02.161-167