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• "Wave function multifractality and dephasing at metal–insulator and quantum Hall transitions", Burmistrov, Bera, Evers, Gornyi, Mirlin, 2011

  Publication

  We analyze the critical behavior of the dephasing rate induced by short-range electron–electron interaction near an Anderson transition of...

  Publication on epub.uni-regensburg.de: "Wave function multifractality and dephasing at metal–insulator and quantum Hall transitions" (external link, opens in a new window)

• "Electrical control over the Fe(II) spin crossover in a single molecule: Theory and experiment", Meded, Bagrets, Fink, Chandrasekar, Ruben, Evers, Bernand-Mantel, Seldenthuis, Beukman, van der Zant, 2011

  Publication

  We report on theoretical and experimental work involving a particular molecular switch, an [FeII(L)2]2+ complex, that utilizes a spin transition...

  Publication on epub.uni-regensburg.de: "Electrical control over the Fe(II) spin crossover in a single molecule: Theory and experiment" (external link, opens in a new window)

• "Broadening of the derivative discontinuity in density functional theory", Evers, Schmitteckert, 2011

  Publication

  We clarify an important aspect of density functional theories, the broadening of the derivative discontinuity (DD) in a quantum system, with...

  Publication on epub.uni-regensburg.de: "Broadening of the derivative discontinuity in density functional theory" (external link, opens in a new window)

• "Transport calculations based on density functional theory, Friedel's sum rule, and the Kondo effect", Tröster, Schmitteckert, Evers, 2012

  Publication

  Friedel's sum rule provides an explicit expression for a conductance functional G[n], valid for the single-impurity Anderson model at zero...

  Publication on epub.uni-regensburg.de: "Transport calculations based on density functional theory, Friedel's sum rule, and the Kondo effect" (external link, opens in a new window)

• "Charge susceptibility in Kondo systems at half filling: DMRG study", Schmitteckert, Evers, 2012

  Publication

  In this brief communication, the charge susceptibility, χc,imp, is calculated for the single impurity Anderson model in the Kondo regime with the...

  Publication on epub.uni-regensburg.de: "Charge susceptibility in Kondo systems at half filling: DMRG study" (external link, opens in a new window)

• "Quantum size effects in the atomistic structure of armchair nanoribbons", Dasgupta, Bera, Evers, van Setten, 2012

  Publication

  Quantum size effects in armchair graphene nanoribbons (AGNRs) with hydrogen termination are investigated via density functional theory (DFT) in the...

  Publication on epub.uni-regensburg.de: "Quantum size effects in the atomistic structure of armchair nanoribbons" (external link, opens in a new window)

• "Finite-Size Effects and Irrelevant Corrections to Scaling Near the Integer Quantum Hall Transition", Obuse, Gruzberg, Evers, 2012

  Publication

  We present a numerical finite-size scaling study of the localization length in long cylinders near the integer quantum Hall transition employing the...

  Publication on epub.uni-regensburg.de: "Finite-Size Effects and Irrelevant Corrections to Scaling Near the Integer Quantum Hall Transition" (external link, opens in a new window)

• "Single Molecule Magnetoresistance with Combined Antiferromagnetic and Ferromagnetic Electrodes", Bagrets, Schmaus, Jaafar, Kramczynski, Yamada, Alouani, Wulfhekel, Evers, 2012

  Publication

  The magnetoresistance of a hydrogen-phthalocyanine molecule placed on an antiferromagnetic Mn(001) surface and contacted by a ferromagnetic Fe...

  Publication on epub.uni-regensburg.de: "Single Molecule Magnetoresistance with Combined Antiferromagnetic and Ferromagnetic Electrodes" (external link, opens in a new window)

• "The GW-Method for Quantum Chemistry Applications: Theory and Implementation", van Setten, Weigend, Evers, 2013

  Publication

  The GW-technology corrects the Kohn–Sham (KS) single particle energies and single particle states for artifacts of the exchange-correlation (XC)...

  Publication on epub.uni-regensburg.de: "The GW-Method for Quantum Chemistry Applications: Theory and Implementation" (external link, opens in a new window)

• "Plasmons in Molecules", Bernadotte, Evers, Jacob, 2013

  Publication

  The classification of electronic excitations in molecules and molecular nanostructures plays an important role when tailoring materials with desired...

  Publication on epub.uni-regensburg.de: "Plasmons in Molecules" (external link, opens in a new window)