Zobrazeno 1 - 10
of 43
pro vyhledávání: '"E. H. Chimowitz"'
Autor:
E. H. Chimowitz
Publikováno v:
Physics Today. 70:62-64
Publikováno v:
Computers & Chemical Engineering. 73:17-22
We describe a computer algorithm designed to calculate the optimal energy extraction in the form of heat used for steam raising from chemical processes. The concepts are illustrated using chemical plant stream data in a process with multiple distilla
Publikováno v:
AIChE Journal. 58:3597-3600
The prediction of properties in porous materials is of continuing interest in the fields of chemical and materials engineering. Application areas include, among others: (1) the use of supercritical fluids to modify porous materials, (2) physical adso
Publikováno v:
Chemical Physics Letters. 469:210-213
We present new results describing diffusion through networks exhibiting dynamic disorder where diffusion ‘pathways’ are found from dynamic structures obtained from kinetic Monte Carlo (KMC) computer simulations consistent with Kawasaki dynamics i
Publikováno v:
Chemical Physics Letters. 449:236-239
We investigate diffusion through dynamic network structures modeled by the Ising paradigm both at the infinite temperature condition – random dynamic percolation (RDP) limit – and at finite temperatures. In a 2d system the simulations yielded exp
Publikováno v:
The Journal of Chemical Physics. 119:1035-1044
We analyze diffusion in dilute binary fluids confined within porous media near the critical point of the solvent species. Both ordered and random confining structures are considered. At the solvent critical point solvent dynamics are quiescent, a con
Publikováno v:
The Journal of Chemical Physics. 116:3012-3017
In this article we describe a novel, phenomenologically based computer simulation approach for studying relaxation dynamics in fluid systems. The method utilizes an ensemble consisting of two isothermal chambers initially separated by an impermeable
Publikováno v:
AIChE Journal. 47:463-473
A new mean-field equation-of-state model is proposed for predicting the critical behavior of fluids confined in porous, random structures. The approach is based on a lattice-gas formalism and incorporates effects of both fluid confinement and energet
Autor:
E. H. Chimowitz, C.-L. Chen
Publikováno v:
Chemical Physics Letters. 485:360-362
We address the problem of cage-trapping in diffusion through network structures exhibiting dynamic disorder using kinetic Monte Carlo Ising simulations to generate evolving network configurations. Diffusion is studied using blind random walkers (RWs)
Publikováno v:
Solid State Communications. 105:317-322
The optical properties of silicon nanocrystallites of known sizes, present in supercritically dried porous silicon films of porosities as high as 92%, have been measured by a variety of techniques. The bandgap and luminescence energies have been meas