Sökning: "manganese alloys"

Visar resultat 1 - 5 av 17 avhandlingar innehållade orden manganese alloys.

  1. 1. Structural Properties of Palladium-Manganese Alloys

    Författare :Alexander J Jaworowski; Lunds universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; transition metal; structure; growth; adsorption; core level photoemission. scanning tunneling microscopy; fourier-transform infrared spectroscopy; Manganese; Palladium; Rhodium; Molybdenum; NO; CO; alloy; O; Physics; Fysik; Semiconductory physics; Halvledarfysik; Fysicumarkivet A:2001:Jaworowski;

    Sammanfattning : Structural properties of adsorbed overlayers on well-defined single crystals and of Palladium-Manganese surface alloys formed on Pd(100) have been investigated using synchrotron-based photoemission, scanning tunneling microscopy and Fourier-transform infrared spectroscopy. The experimental valence electronic structure of PdMn systems on Pd(100) is compared to density functional calculations (DFT). LÄS MER

  2. 2. Electronic Transport in Materials

    Författare :Velimir Meded; Susanne Mirbt; Ingrid Mertig; Uppsala universitet; []
    Nyckelord :NATURAL SCIENCES; NATURVETENSKAP; Physics; Electronic Structure; Ab initio; Condensed Matter Theory; Hydrogen; Boltzmann Transport Equation; Magnetism; Alloys; Fysik; Physics; Fysik;

    Sammanfattning : Transport properties within the Boltzmann transport equation for metallic multi-layer structures as well as bulk materials, were the prime topic of this work. Ab initio total energy calculations for Hydrogen loaded metallic multi-layers were performed in order to shed some light onto problem of H depleted layers at the interfaces that have been experimentally observed. LÄS MER

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

    Författare :Christian Asker; Igor Abrikosov; Jörg Neugebauer; Linköpings universitet; []
    Nyckelord :NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; 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

  4. 4. Microstructure and properties of welds in the lean duplex stainless steel LDX 2101

    Författare :Elin M. Westin; John Ågren; Hannu Hänninen; KTH; []
    Nyckelord :ENGINEERING AND TECHNOLOGY; TEKNIK OCH TEKNOLOGIER; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Duplex stainless steel; welding; HAZ; nitrogen; manganese; microstructure; austenite formation; phase balance; precipitates; element distribution; segregation; depletion; solidification; pitting corrosion resistance; solidification; element loss; evaporation; deposition; weld oxide; thermo-mechanical simulation; thermodynamic modelling; EPMA; XPS; post-weld cleaning; pickling; Metallurgical process and manufacturing engineering; Metallurgisk process- och produktionsteknik;

    Sammanfattning : Duplex stainless steels can be very attractive alternatives to austenitic grades due to their almost double strength at equal pitting corrosion resistance. When welding, the duplex alloys normally require addition of filler metal, while the commodity austenitic grades can often be welded autogenously. LÄS MER

  5. 5. Phase diagram evaluations and applications in light metal alloys

    Författare :Åke Jansson; KTH; []
    Nyckelord :;

    Sammanfattning : A thermodynamic database for light alloys have been assessedusing the CALPHAD method. The database contains a newevaluation of aluminium rich alloys containing Fe, Mn and Si,and it may be used also for alloys containing small amounts ofMg. LÄS MER