Sökning: "michael kth"

Visar resultat 1 - 5 av 152 avhandlingar innehållade orden michael kth.

  1. 1. Managing complexity by product modularisation

    Författare :Michael Blackenfelt; KTH; []
    Nyckelord :modular products; modularisation; product structure; product variety;

    Sammanfattning : .... LÄS MER

  3. 2. Integrated evaluation of resource efficiency and cost effectiveness in production systems

    Författare :Michael Lieder; Bengt Lindberg; Peter Almström; KTH; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; resource; efficiency; effectiveness; production system; evaluation; small and medium-sized enterprises;

    Sammanfattning : Improved use of resources is of enormously high relevance and crucial for achieving as well as maintaining a sustainable condition. Especially industrial production has a superior responsibility in creating a long-term viable way of living. LÄS MER

  4. 3. Parallel simulation of radio resource management in wireless cellular networks

    Författare :Michael Liljenstam; KTH; []
    Nyckelord :;

    Sammanfattning : .... LÄS MER

  5. 4. Crystal Polymorphism of Substituted Monocyclic Aromatics

    Författare :Michael Svärd; Åke C Rasmuson; Per Svensson; Tore Brínck; KTH; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Crystallization; polymorphism; thermodynamics; kinetics; solubility; nucleation; crystal structure prediction; lattice energy; enthalpy; entropy; molecular mechanics; quantum mechanics; electrostatic potential; force field; Chemical engineering; Kemiteknik;

    Sammanfattning : .... LÄS MER

  7. 5. Structural, Kinetic and Thermodynamic Aspects of the Crystal Polymorphism of Substituted Monocyclic Aromatic Compounds

    Författare :Michael Svärd; Åke Rasmuson; Hugo Meekes; KTH; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Polymorphism; crystallization; thermodynamics; kinetics; nucleation; crystallography; solubility; phase equilibria; polymorphic transformation; solution history; metastable zone; classical theory of nucleation; two-step theory of nucleation; cluster; crystal structure prediction; lattice energy; molecular mechanics; force field; electrostatic potential; potential energy hypersurface; m-aminobenzoic acid; m-hydroxybenzoic acid; Chemical engineering; Kemiteknik;

    Sammanfattning : This work concerns the interrelationship between thermodynamic, kinetic and structural aspects of crystal polymorphism. It is both experimental and theoretical, and limited with respect to compounds to substituted monocyclic aromatics. LÄS MER