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Visar resultat 21 - 25 av 1306 avhandlingar som matchar ovanstående sökkriterier.

1. 21. Structure, Dynamics and Thermodynamics of Liquid Water : Insights from Molecular Simulations

   Författare :Kjartan Thor Wikfeldt; Lars G. M. Pettersson; Francesco Sciortino; Stockholms universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Liquid water; supercooled water; diffraction; structure modeling; molecular dynamics; x-ray spectroscopy; EXAFS; SAXS; Physics; Fysik; Theoretical Physics; teoretisk fysik;

   Sammanfattning : Water is a complex liquid with many unusual properties. Our understanding of its physical, chemical and biological properties is greatly advanced after a century of dedicated research but there are still many unresolved questions. LÄS MER

3. 22. Triptych of quantum matter in one dimension : Playful constructions in theoretical and computational physics

   Författare :Axel Gagge; Jonas Larson; Andrew Daley; Stockholms universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Bloch oscillations; Peierls; adiabatic; diabatic; ultracold atoms; Bose-Fermi mixtures; phonon; cQED; superradiance; polarons; DMRG; MPS; Kosterlitz-Thouless; Wannier; Bloch; quantum phase transitions; Theoretical Physics; teoretisk fysik;

   Sammanfattning : In this compilation thesis, three different quantum mechanical systems are presented. All three have in common that they are one-dimensional quantum systems which, each in their own way, can be seen as analogous to other quantum systems. LÄS MER

4. 23. Effects of disorder in metallic systems from First-Principles calculations

   Författare :Christian Asker; Igor Abrikosov; Jörg Neugebauer; Linköpings universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Iron; Nickel; Magnesium; Manganese; Molybdenum; Zirconium; Elastic Constants; High pressure; Earth s core; Density-functional theory; Ab-initio; First-Principles; Core-level shifts; Molecular Dynamics; Phonons; Dynamical Instability; Condensed matter physics; Kondenserade materiens fysik; Computational physics; Beräkningsfysik;

   Sammanfattning : In this thesis, quantum-mechanical calculations within density-functional theory on metallic systems are presented. The overarching goal has been to investigate effects of disorder. In particular, one of the properties investigated is the bindingenergy shifts for core electrons in binary alloys using different theoretical methods. LÄS MER

5. 24. Precision Improvements of Penning Trap Mass Measurements Using Highly Charged Ions : Applications to solving current problems in fundamental physics

   Författare :Tomas Fritioff; Reinhold Schuch; Jürgen Kluge; Stockholms universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Atomic and molecular physics; Atom- och molekylfysik; Physics; fysik;

   Sammanfattning : In my thesis I describe the improvements of the Penning trap mass spectrometer SMILETRAP. The objective of these improvements have been to increase the reliability and the accuracy with which an atomic mass can be measured using highly charged ions. LÄS MER

7. 25. Synchrotron Radiation Studies of Molecular Building Blocks for Functional Materials

   Författare :Teng Zhang; Carla Puglia; Nils Martensson; Svante Svensson; Valeria Lanzilotto; Albano Cossaro; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Synchrotron radiation study; Functional materials; Molecular building blocks; Electron donor; 2D material; Gas-phase; Organic thin film; Electronic structure; Molecule-molecule interaction; Molecule-substrate interaction; Photoelectron spectroscopy; PES; XPS; Near edge X-ray absorption fine structure; NEXAFS; X-ray Absorption Spectroscopy; XAS; Au 111 ; Cu 111 ; Surface; Interface; Electronic structure; H-bonding; Cobalt phthalocyanine; CoPc; Triphenylamine; TPA; DPTA; m-MTDATA; Melamine; Biphenylene; Carbon nitride; Graphenylene; Density functional theory; DFT; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

   Sammanfattning : The research on new materials is a primary driving force for progress in human society. One of the most significant research topic nowadays is the development of new functional materials for technological applications, like perovskite implemented in solar cells, and graphene as a representative for the new 2D materials family. LÄS MER