Search Results - "Pourovskii, L.V."
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The most incompressible metal osmium at static pressures above 750 gigapascals
Published in Nature (London) (10-09-2015)“…Subtle anomalies in how the structure of metallic osmium evolves with pressure are detected using powder X-ray diffraction measurements at ultra-high static…”
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Theoretical prediction and spectroscopic fingerprints of an orbital transition in CeCu2Si2
Published in Physical review letters (14-03-2014)“…We show that the heavy-fermion compound CeCu2Si2 undergoes a transition between two regimes dominated by different crystal-field states. At low pressure P and…”
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Importance of correlation effects in hcp iron revealed by a pressure-induced electronic topological transition
Published in Physical review letters (12-03-2013)“…We discover that hcp phases of Fe and Fe(0.9)Ni(0.1) undergo an electronic topological transition at pressures of about 40 GPa. This topological change of the…”
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Fully relativistic spin-polarized exact muffin-tin-orbital method
Published in Physical review. B, Condensed matter and materials physics (01-03-2005)“…The exact muffin-tin-orbital (EMTO) method is generalized for fully relativistic (FR) spin-polarized calculations. In the present implementation we solve…”
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5
Surface magnetism of vanadium-based binary alloys: first principles investigations
Published in Journal of magnetism and magnetic materials (01-03-2003)“…Surface magnetism of vanadium-based disordered binary alloys V-Me (Me=Pd, Mo) has been studied by means of the first-principles LMTO-GF-CPA and fixed spin…”
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6
Ab initio investigations of surface magnetism in V–Mo
Published in Journal of magnetism and magnetic materials (01-05-2004)“…Magnetic properties of the (001) surface of pure vanadium and disordered binary Mo–V alloys have been investigated from the first-principles by means of the…”
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Calculated properties of surface and subsurface nickel monolayers on copper
Published in Surface science (20-09-1999)“…Surface energies and magnetic properties of Cu(100), (110) and (111) surfaces with an epitaxial Ni monolayer have been studied by means of the first-principles…”
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