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A Svane

Showing results (1-10 of 15) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 12, 2016
Rare-earth pnictides and chalcogenides from first-principlesL Petit, Z Szotek, M Lüders, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Hubbard-U band-structure methodsR C Albers, N E Christensen, A Svane
Science (New York, N.Y.)|July 26, 2003
First-principles calculations of PuO(2+/-x)L Petit, A Svane, Z Szotek, et al.
Physical Review Letters|April 6, 2001
Cu valency change induced by O doping in YBCPOW M Temmerman, H Winter, Z Szotek, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2017
Theoretical study of nitride short period superlatticesI Gorczyca, T Suski, N E Christensen, et al.
Physical Review Letters|June 13, 2002
5f electron localization-delocalization transition from UPd3 to UPt3L Petit, A Svane, W M Temmerman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2013
Fermi surface properties of AB3 (A = Y, La; B = Pb, In, Tl) intermetallic compounds under pressureSwetarekha Ram, V Kanchana, A Svane, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2013
Structural, vibrational, elastic and topological properties of PaN under pressureP Modak, Ashok K Verma, A Svane, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 15, 2016
Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3G Vaitheeswaran, V Kanchana, Xinxin Zhang, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 4, 2014
High-pressure study of binary thorium compounds from first principles theory and comparisons with experimentV Kanchana, G Vaitheeswaran, A Svane, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 12, 2016
Rare-earth pnictides and chalcogenides from first-principlesL Petit, Z Szotek, M Lüders, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Hubbard-U band-structure methodsR C Albers, N E Christensen, A Svane
Science (New York, N.Y.)|July 26, 2003
First-principles calculations of PuO(2+/-x)L Petit, A Svane, Z Szotek, et al.
Physical Review Letters|April 6, 2001
Cu valency change induced by O doping in YBCPOW M Temmerman, H Winter, Z Szotek, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2017
Theoretical study of nitride short period superlatticesI Gorczyca, T Suski, N E Christensen, et al.
Physical Review Letters|June 13, 2002
5f electron localization-delocalization transition from UPd3 to UPt3L Petit, A Svane, W M Temmerman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2013
Fermi surface properties of AB3 (A = Y, La; B = Pb, In, Tl) intermetallic compounds under pressureSwetarekha Ram, V Kanchana, A Svane, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 20, 2013
Structural, vibrational, elastic and topological properties of PaN under pressureP Modak, Ashok K Verma, A Svane, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 15, 2016
Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3G Vaitheeswaran, V Kanchana, Xinxin Zhang, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 4, 2014
High-pressure study of binary thorium compounds from first principles theory and comparisons with experimentV Kanchana, G Vaitheeswaran, A Svane, et al.
Pageof 2