activity
20112020
most citedChemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory

288 citations · 730 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2020★ 6 cited

Magnetic anisotropy in CrGeC investigated by X-ray magnetic circular dichroism and \textit{ab initio} calculations

Martin Magnuson, Maurizio Mattesini

The magnetism in the inherently nanolaminated ternary MAX-phase CrGeC is investigated by element-selective, polarization and temperature-dependent, soft X-ray absorption spec…

cond-mat.mtrl-sci2016★ 288 cited

Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory

Martin Magnuson, Maurizio Mattesini

This is a critical review of MAX-phase carbides and nitrides from an electronic-structure and chemical bonding perspective. This large group of nanolaminated materials is of great…

cond-mat.mtrl-sci2015★ 11 cited

The origin of anisotropy and high density of states in the electronic structure of CrGeC by means of polarized soft X-ray spectroscopy and ab initio calculations

Martin Magnuson, Maurizio Mattesini, Matthieu Bugnet +1

The anisotropy in the electronic structure of the inherently nanolaminated ternary phase CrGeC is investigated by bulk-sensitive and element selective soft x-ray absorption/e…

cond-mat.mtrl-sci2013★ 40 cited

Electronic correlation effects in the Cr2GeC Mn+1AXn phase

Maurizio Mattesini, Martin Magnuson

The magnetic properties, electronic band structure and Fermi surfaces of the hexagonal Cr2GeC system have been studied by means of both generalized gradient approximation (GGA) and…

cond-mat.mtrl-sci2012★ 37 cited

The electronic-structure origin of the anisotropic thermopower of nanolaminated Ti3SiC2 determined by polarized x-ray spectroscopy and Seebeck measurements

Martin Magnuson, Maurizio Mattesini, Ngo Van Nong +2

Nanolaminated materials exhibit characteristic magnetic, mechanical, and thermoelectric properties, with large contemporary scientific and technological interest. Here, we report o…

cond-mat.mtrl-sci2011★ 76 cited

Electronic structure investigation of Ti3AlC2, Ti3SiC2, and Ti3GeC2 by soft-X-ray emission spectroscopy

M. Magnuson, J. -P. Palmquist, M. Mattesini +9

The electronic structures of epitaxially grown films of Ti3AlC2, Ti3SiC2 and Ti3GeC2 have been investigated by bulk-sensitive soft X-ray emission spectroscopy. The measured high-re…

cond-mat.mtrl-sci2011★ 33 cited

Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory

Martin Magnuson, Ola Wilhelmsson, Maurizio Mattesini +6

The anisotropy of the electronic structure of ternary nanolaminate V2GeC is investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured polarization-dependent emi…

cond-mat.mtrl-sci2011★ 88 cited

The electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods

Martin Magnuson, Maurizio Mattesini, Carina Höglund +2

The electronic structure and chemical bonding of wurtzite-GaN investigated by N 1s soft x-ray absorption spectroscopy and N K, Ga M1, and Ga M2,3 emission spectroscopy is compared…

cond-mat.mtrl-sci2011★ 80 cited

Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy

M. Magnuson, O. Wilhelmsson, J. -P. Palmquist +5

The electronic structure of the nanolaminated transition metal carbide Ti2AlC has been investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured Ti L, C K and A…

cond-mat.mtrl-sci2011★ 35 cited

Electronic structure and chemical bonding anisotropy investigation of wurtzite AlN

M. Magnuson, M. Mattesini, C. Höglund +2

The electronic structure and the anisotropy of the Al - N π and σ chemical bonding of wurtzite AlN has been investigated by bulk-sensitive total fluorescence yield absorption and s…

cond-mat.mtrl-sci2011★ 36 cited

Electronic structure investigation of the cubic inverse perovskite Sc3AlN

Martin Magnuson, Maurizio Mattesini, Carina Höglund +3

The electronic structure and chemical bonding of the recently discovered inverse perovskite Sc3AlN, in comparison to ScN and Sc metal have been investigated by bulk-sensitive soft…