Institute of Quantum Materials Science, IQMS

PDF versions of AMM-2016 talks

AuthorTalk titleFile size
Olle Eriksson Theory of x-ray and photoelectron spectroscopy with DMFT (part 1) 19.6Mb
Olle Eriksson Theory of x-ray and photoelectron spectroscopy with DMFT (part 2) 10.7Mb
Michael Korotin Coherent potential approximation for strongly correlated systems with spin-orbit coupling 5.6Mb
Leonid Pourovskii Impact of electronic correlations on point- defect thermodynamics and transport in iron metal 2.2Mb
Andrey Rubtsov Modeling of the impurity dynamics in ultracold atomic media 460Kb
Sergey Savrasov Weyl semi-metal: a New Topological State in Condensed Matter 4Mb
Igor Solovyev Origin and Microscopic Mechanisms of Magnetoelectric Coupling in Multiferroic Manganites 3.5Mb
Tamio Oguchi Electronic Properties Associated with Spin-Orbit Coupling and Broken Symmetry 11.6Mb
Tilmann Hickel The role of interfaces for structural transformations among austenite, ferrite and cementite in steels 4.2Mb
Pavel Korzhavyi Ab initio based models of disordered materials 2.8Mb
Igor Nekrasov Investigation of Magnetocaloric effect (MCE) in Correlated Metallic Systems 900Kb
Nikita Pavlov Electron Structure of FeSe Monolayer And [Li(1-x)Fe(x)OH]FeSe Superconductors 3.5Mb
Alexander Rudenko Electronic properties and intrinsic transport of black phosphorus monolayers 3.7Mb
Alexander Tsirlin Microscopic evaluation of magnetic exchange parameters in insulators 6Mb
Alexander Lichtenstein Strong Electronic Correlations in magneic materials 8.2Mb

PDF versions of AMM-2016 posters

Sergey Andreev Pressure dependence of the structure and electronic properties of Sr3Ir2O7 1.7Mb
Danis Badrtdinov Spin-orbit coupling effects in adatom systems Si(111): {C,Si,Sn,Pb} 2.2Mb
Kirill Nekrasov Molecular Dynamics Simulation Of Bulk Xenon Diffusion In UO2: A Comparison Of Ab Initio Interaction Potentials 2Mb
Ilya Kashin Effect of dynamical electron correlations on collective magnetic excitations in CrO 3.1Mb
Sergey Sozykin Contacts of carbon and gold nanotubes: first principles calculations 1.3Mb
Dmitry Zakir’yanov Lead Oxyhalides Pb3X2O2 (X=Cl, Br, I): Ab Initio Calculations of Phonon Spectra and Optical Properties 1Mb
Vladimir Greshnyakov Ab Initio Modelling of Diamond-Like Materials 1.4Mb
Andrey Kusnetsov Atomistic Simulation of Stacking Faults in Cementite 650Kb
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