Espen Flage-Larsen, PhD
Affiliations: | 2009 | Department of Physics | University of Oslo, Norway, Oslo, Oslo, Norway |
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Publications
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Prytz Ø, Flage-Larsen E, Gu L, et al. (2012) Charge-ordered spinel AlV2O4: High-energy-resolution EELS and computational studies Physical Review B. 85: 195112 |
Valset K, Flage-Larsen E, Stadelmann P, et al. (2012) Electronic structure of Mg 2Si by combining electron diffraction and first-principles calculations Acta Materialia. 60: 972-976 |
Michael Böttger PH, Diplas S, Flage-Larsen E, et al. (2011) Electronic structure of thermoelectric Zn-Sb. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 265502 |
Flage-Larsen E, Prytz Ø. (2011) The Lorenz function: Its properties at optimum thermoelectric figure-of-merit Applied Physics Letters. 99: 202108 |
Prytz, Flage-Larsen E, Toberer ES, et al. (2011) Reduction of lattice thermal conductivity from planar faults in the layered Zintl compound SrZnSb2 Journal of Applied Physics. 109 |
Prytz Ø, Flage-Larsen E. (2010) The influence of exact exchange corrections in van der Waals layered narrow bandgap black phosphorus Journal of Physics: Condensed Matter. 22: 15502 |
Sæterli R, Flage-Larsen E, Friis J, et al. (2010) Experimental and theoretical study of electron density and structure factors in CoSb₃. Ultramicroscopy. 111: 847-53 |
Toberer ES, May AF, Melot BC, et al. (2010) Electronic structure and transport in thermoelectric compounds AZn2Sb2 (A = Sr, Ca, Yb, Eu). Dalton Transactions (Cambridge, England : 2003). 39: 1046-54 |
Flage-Larsen E, Diplas S, Prytz Ø, et al. (2010) Valence band study of thermoelectric Zintl-phase SrZn2Sb 2 and YbZn2Sb2: X-ray photoelectron spectroscopy and density functional theory Physical Review B - Condensed Matter and Materials Physics. 81 |
Flage-Larsen E, Løvvik OM, Prytz Ø, et al. (2010) Bond analysis of phosphorus skutterudites: Elongated lanthanum electron buildup in LaFe4P12 Computational Materials Science. 47: 752-757 |