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Showing 1 to 7 of 7 for “"Charged Systems"”.

  1. Charged systems in bulk and at interfaces

    Eine der Faustregeln der Kolloid- und Oberflächenphysik ist, dass die meisten Oberflächen geladen sind, wenn sie mit einem Lösungsmittel, normalerweise Wasser, in Kontakt treten. Dies ist zum Beispiel bei ladungsstabilisierten Kolloidalen Suspensionen der Fall, bei denen die Oberfläche der …

    potsdam-diss Repository record for Charged systems in bulk and at interfaces (opens in a new tab)

  2. A comprehensive solvation theory for colloidal forces with application to both neutral and charged systems

    … crystallization in neutral solvation controlled systems. These calculations highlighted the independent roles of a mechanical osmotic stress and the solvent chemical potential in manipulating the solvation state of (bio)colloidal systems. While many experimental systems do not rigorously treat …

    uiuc Repository record for A comprehensive solvation theory for colloidal forces with application to both neutral and charged systems (opens in a new tab)

  3. Towards Systematic Improvement of Density Functional Approximations

    … have achieved reasonably good accuracy for small systems. However, the error grows with system size. One of the dominant errors intrinsic in the mainstream density functional approximations is the delocalization error, which arises because of the violation of Perdew-Parr-Levy-Balduz (PPLB) …

    duke Repository record for Towards Systematic Improvement of Density Functional Approximations (opens in a new tab)

  4. Determining the role of charges in ionic polymer blend systems

    … the effect of charge in ionic multi-polymeric systems. Theory has shown that many charged systems have unusual phase diagrams that are asymmetric. Such a phenomenon would be ideal for tuning domain sizes or obtaining nontraditional structures in materials. One of the two studies presented in …

    uiuc Repository record for Determining the role of charges in ionic polymer blend systems (opens in a new tab)

  5. Correcting the Self-Interaction Error of Approximate Density Functionals

    … PZ-SIC seems to overcorrect many-electron systems. We devised a modified version of the SIC, which is scaled down in many-electron regions. The scaled-down SIC has greatly improved performance for many molecular properties. Studies of fractionally-charged systems led to the new definition …

    rice Repository record for Correcting the Self-Interaction Error of Approximate Density Functionals (opens in a new tab)

  6. Electrostatic properties at the interface of p53 Transactivation domain binding

    … of hydrophobic residues, high polar and charged residue content, and high flexibility. IDPs are commonly involved in regulation in the cell, and frequently function as, or interact with, hub proteins in protein-protein interaction networks, making them an important class of macromolecules …

    vt Repository record for Electrostatic properties at the interface of p53 Transactivation domain binding (opens in a new tab)

  7. Charged polymer-macroion complexes

    … phase behavior of complexes formed by charged polymer chains (polyelectrolytes) and oppositely charged spheres (macroions). Polyelectrolyte-macroion complexes form a common pattern in soft-matter physics, chemistry and biology, and enter in numerous technological applications as well. …

    potsdam-diss Repository record for Charged polymer-macroion complexes (opens in a new tab)