Sökning: "Gibbs Ensemble"

Visar resultat 1 - 5 av 6 avhandlingar innehållade orden Gibbs Ensemble.

  1. 1. Computational studies of water vapour - Liquid equilibrium

    Författare :Erik Johansson; [2005]
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Monte Carlo simulation; cluster; water; Gibbs ensemble;

    Sammanfattning : It is commonly known that water plays a crucial role in many natural and industrial processes. One of these processes is the formation of water trees, and the subsequent breakdown of polyethylene used for high voltage cable insulation purposes. LÄS MER

  2. 2. Simulations of Water Clustering in Vapour, Hydrocarbons and Polymers

    Författare :Erik Johansson; [2007]
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Water; Monte Carlo; Gibbs Ensemble; Ion; External field; Cluster; Polyethylene;

    Sammanfattning : It is commonly known that water plays a crucial role in many natural and industrial processes. Oneof these processes is the formation of water trees, and the subsequent breakdown of polyethyleneused for high voltage cable insulation purposes. LÄS MER

  3. 3. Simulations of water clustering in vapour, hydrocarbons and polymers

    Detta är en avhandling från Chalmers tekniska högskola

    Författare :Erik Johansson; [2007]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; cluster; gibbs ensemble; monte carlo; water; polyethylene; external field; ions; Energi och material;

    Sammanfattning : It is commonly known that water plays a crucial role in many natural and industrial processes. One of these processes is the formation of water trees, and the subsequent breakdown of polyethylene used for high voltage cable insulation purposes. LÄS MER

  4. 4. Free Energy and Surface Forces in polymer systems: Monte Carlo Simulation Studies

    Detta är en avhandling från Theoretical Chemistry, Lund University

    Författare :Andrei Broukhno; [2003]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; polyelectrolytes; electrostatic interactions; phase transitions; colloidal stability; surface forces; Monte Carlo simulation; free energy evaluation; polyampholytes; Physical chemistry; Fysikalisk kemi;

    Sammanfattning : The thesis is focused on two major subjects: - Calculation of free energy is of great help in the study of any molecular system. The free energy determines phase behaviour of colloids and polymer solutions. It also controls the conformational properties of single macromolecules, e.g. LÄS MER

  5. 5. Structure, phase behavior, and dynamics of colloidal systems characterized by strong, short- and moderate-ranged attractions: a computational study

    Detta är en avhandling från Göteborg

    Författare :Bodil Ahlström; Göteborgs universitet.; Gothenburg University.; [2010]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES;

    Sammanfattning : Attractions between colloidal particles are often so strong that non-equilibriumbehavior results. However, dissolved non-adsorbing polymer can be addedto give a weak attraction between particles so that equilibrium phase transitionsappear at moderate polymer concentrations. LÄS MER