Sökning: "func- tional materials"

Hittade 3 avhandlingar innehållade orden func- tional materials.

  1. 1. Functional polymer brush coatings for nanoscale devices

    Författare :John Andersson; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; poly ethylene glycol ; nanopores; electrochemistry; silatranes; func- tional materials; polymer brush; Nanobiotechnology; interpolymer complex; pH re- sponsive; macromolecular gating.;

    Sammanfattning : Nanobiotechnology is an interdisciplinary field that has garnered considerable attention for offering exciting new opportunities of studying and manipulating biomolecules at the nanoscale. This prospect bears large potential benefits in the field of medicine and the whole life science sector in general. LÄS MER

  3. 2. Lattice dynamics in perovskites for green energy applications: A theoretical perspective

    Författare :Petter Rosander; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; density func- tional theory; perovskites; defects; lattice dynamics; thermodynamic modelling; force constants; oxides;

    Sammanfattning : Electrolyzers and fuel cells are used in green energy applications, electrolyzers split water to produce hydrogen, which can then be used in fuel cells to produce energy. Oxide perovskites have shown favorable properties for applications in this area, e.g., as electrolyte and cathode material in fuel cells and electrolyzers. LÄS MER

  4. 3. Computational studies on 2D and 3D amorphous solids : Investigation of structure-property relationship

    Författare :Emel Gürbüz; Biplab Sanyal; Andreas Larsson; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Amorphous solids; Metallic glasses; Classical molecular dynamics simulations; Thermal transport; Density functional theory; 2D glasses; Vibrational properties; Magnetism; Optical properties;

    Sammanfattning : Amorphous materials represent a large and diverse family, with many questions still remaining unanswered regarding their structure-property relationship. The structural complexity of these materials poses challenges for simulations in contrast to crystalline materials where density func­tional theory (DFT) can be used easily by exploiting the translation symmetry. LÄS MER