Sökning: "Formalism"

Visar resultat 21 - 25 av 316 avhandlingar innehållade ordet Formalism.

  1. 21. Molecular recognition and dynamics in proteins studied by NMR

    Författare :Johan Wallerstein; Biofysikalisk kemi; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Chemical exchange; Conformational entropy; Entropy; Galectin-3; Isothermal Titration Calorimetry; ITC; Model-free formalism; Molecular recognition; Nuclear Magnetic Resonance; NMR; PGB1; Protein dynamics; Protein–ligand interactions; Proton-transfer reactions; Spin relaxation; Viscosity; Chemical exchange; Conformational entropy; Entropy; Galectin-3; Isothermal Titration Calorimetry; ITC; Model-free formalism; Molecular recognition; Nuclear Magnetic Resonance; NMR; PGB1; Protein dynamics; Protein–ligand interactions; Proton-transfer reactions; Spin relaxation; Viscosity;

    Sammanfattning : Knowledge of dynamics in protein is very important in the description of protein function and molecular recognition. The thesis investigates protein dynamics on time-scales from milli- to sub-nanosecond, with focus on the latter, using NMR spin relaxation experiments on two proteins, the 138-residue carbohydrate recognition domain of galectin-3 (Gal3C) and the 56-residue B1 domain of bacterial protein G (PGB1). LÄS MER

  2. 22. Performance Analysis and Optimization via Simulation

    Författare :Anders Svensson; Institutionen för informatik; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; simulation; performance analysis; load sharing; mathematical model formalism; real-time control; design; Telecommunication engineering; modular optimization; circuit switched networks; Telekommunikationsteknik;

    Sammanfattning : A large amount of scientific work has been carried out to enhance the methods used for design and control of technical systems. For many of these systems, the main objective is to utilize the limited resources in an optimal way. Different simulation techniques have, in many cases, been successfully applied to the analysis. LÄS MER

  3. 23. Spatiotemporal carrier dynamics in graphene

    Författare :Roland Jago; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; spatiotemporal dynamics; density matrix formalism; graphene; relaxation dynamics; carrier multiplication; Bloch equations; photoconduction effect; bolometric effect;

    Sammanfattning : Graphene as an atomically thin material exhibits remarkable optical and electronic properties that suggest its technological application in novel optoelectronic devices, such as graphene-based photodetectors and lasers. To understand the properties of such devices on a microscopic level, we study the interplay of optical excitation, carrier-carrier, carrier-phonon, and carrierphoton scattering as well as diffusion processes. LÄS MER

  4. 24. Thermodynamic description of the Fe-C-Cr-Mn-Ni-O system

    Författare :Lina Kjellqvist; Malin Selleby; Bengt Hallstedt; KTH; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; thermodynamic modelling; thermodynamic assessment; Calphad; phase diagram; spinel; compound energy formalism; ionic two-sublattice liquid model; Materials science; Teknisk materialvetenskap;

    Sammanfattning : The Fe-C-Cr-Mn-Ni-O system is of fundamental importance when describing the influence of oxygen on high alloyed steels. Both solid and liquid phases are of great interest: The solid phases regarding oxidation processes like the formation of oxide layers, inner oxidation, sintering processes and high temperature corrosion. LÄS MER

  5. 25. Electron dynamics in graphene in the presence of an electrical field

    Författare :Roland Jago; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Bloch equations; density matrix formalism; graphene; relaxation dynamics; photoconduction effect; carrier multiplication;

    Sammanfattning : Graphene as atomically thin two-dimensional material exhibits remarkableoptical and electronic properties that suggest its technological applicationin novel optoelectronic devices, such as graphene-based lasers and photodetectors.The linear electronic bandstructure and the vanishing band gap atthe Dirac point open up new relaxation channels, such as Auger scattering. LÄS MER