Sökning: "Erik Jedvik Granhed"

Hittade 2 avhandlingar innehållade orden Erik Jedvik Granhed.

1. 1. On hydrogen point defects in perovskite oxides

   Författare :Erik Jedvik Granhed; Chalmers tekniska högskola; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; density functional theory; oxyhydride; phonon; point defects; chemical expansion; polaron; BaZrO3; proton conductor; BaTiO3;

   Sammanfattning : Oxides based on the perovskite structure exhibit a surprisingly large diversity in materials properties and are found in many different applications, several related to clean energy technologies, such as solar cells, batteries and fuel cells. Many properties in materials are the result of lattice imperfections, commonly denoted \emph{defects}, and much effort is devoted to fine tuning materials properties through controlling the defects therein. LÄS MER

3. 2. Vibrational and Structural Characterisation in Two Perovskite Challenges: A Density Functional Theory Study

   Författare :Erik Jedvik Granhed; Chalmers tekniska högskola; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; phonon; chemical expansion; materials modelling; oxyhydride; polaron; vibrational analysis; BaTiO3; BaZrO3; anti-ferrodistortive; density functional theory;

   Sammanfattning : The modelling of perovskites using density functional theory (DFT) can sometimes be a challenge with many different states very close in energy. In particular, the tilting of the inscribed octahedron, as well as the formation of electron polarons, leads to states with energy differences in the meV range. LÄS MER