Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 7303-7314 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We examine the shear flow of hexadecane confined between plates with separation of 1–10 nm using molecular dynamics simulations. We also performed non-equilibrium molecular dynamics (NEMD) simulations of bulk hexadecane to compare with the simulations in the confined geometry. The stiffness of hexadecane and its high melting temperature result in a tendency to crystallize at room temperature or large load. We find that when confined between hydrocarbon walls, shearing hexadecane exhibits a velocity profile with substantial slip at the wall and essentially constant velocity over most of the interior space between the walls. As the strength of the wall-fluid interaction increases the amount of slip decreases, but slip always occurs at the boundary for the range of parameters studied. The results are compared with recent surface force apparatus experiments on hexadecane and with similar simulations of model bead-spring fluids. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 1669-1690 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present results of molecular dynamics simulations of linear polyelectrolytes in solution. The fundamental model for polyelectrolytes in solution is studied. Specifically, simulations are performed for multichain systems of a flexible chain model of charged polymers. The full Coulomb interactions of the monomers and counterions are treated explicitly. Experimental measurements of the osmotic pressure and the structure factor are reproduced. The simulations reveal a new picture of the chain structure based on calculations of the structure factor, persistence length, end-to-end distance, etc. We present a detailed discussion of the chain structure and a comparison with present theories. In contrast to the predicted dilute limit of rodlike chains, we find that the chains have significant bending at very low densities. Furthermore, the chains contract significantly before they overlap. We also show that counterion condensation dramatically alters the chain structure. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 2319-2324 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The melting transition of particles interacting via a Yukawa potential is determined from the evolution of systems containing coexisting solid and fluid phases. There is no nucleation barrier, and the stable phase expands rapidly to fill the system. Results for the phase boundary agree with recent free energy calculations, and are used to test the Lindemann and Hansen–Verlet criteria for melting. A third criterion related to the Debye–Waller factor of the smallest reciprocal lattice vector is also identified.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 5209-5219 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Monte Carlo (MC) simulations were used to study the screened interactions between charged spherical macroions surrounded by discrete counterions, and to test previous theories of screening. The simulations were performed in the primitive cell of the bcc lattice, and in the spherical Wigner–Seitz cell that is commonly used in approximate calculations. We found that the Wigner–Seitz approximation is valid even at high volume fractions φ and large macroion charges Z, because the macroion charge becomes strongly screened. Pressures calculated from Poisson–Boltzmann theory and local density functional theory deviate from MC values as φ and Z increase, but continue to provide upper and lower bounds for the MC results. While Debye–Hückel (DH) theory fails badly when the bare charge is used, MC pressures can be fit with an effective DH charge, ZDH, that is nearly independent of volume fraction. As Z diverges, ZDH saturates at zψmaxRm/λ, where z is the counterion charge, Rm is the macroion radius, λ is the Bjerrum length, and ψmax is a constant of order 10. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 26 (1993), S. 4717-4719 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...