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• "Generating and characterizing single molecules by atomic force microscopy and scanning tunneling microscopy", Kaiser, 2021

  Publikation

  High-resolution atomic force microscopy (AFM) and scanning tunneling microscopy (STM) provide a powerful toolbox for the investigation of single...

  Publikation auf epub.uni-regensburg.de: "Generating and characterizing single molecules by atomic force microscopy and scanning tunneling microscopy" (externer Link, öffnet neues Fenster)

• "Surface Criticality and Multifractality at Localization Transitions", Subramaniam, Gruzberg, Ludwig, Evers, Mildenberger, Mirlin, 2006

  Publikation

  We develop the concept of surface multifractality for localization-delocalization (LD) transitions in disordered electronic systems. We point out that...

  Publikation auf epub.uni-regensburg.de: "Surface Criticality and Multifractality at Localization Transitions" (externer Link, öffnet neues Fenster)

• "Zero-bias molecular electronics: Exchange-correlation corrections to Landauer's formula", Koentopp, Burke, Evers, 2006

  Publikation

  We show that standard first principles calculations of transport through single molecules miss exchange-correlation corrections to the Landauer...

  Publikation auf epub.uni-regensburg.de: "Zero-bias molecular electronics: Exchange-correlation corrections to Landauer's formula" (externer Link, öffnet neues Fenster)

• "Exact Relations between Multifractal Exponents at the Anderson Transition", Mirlin, Fyodorov, Mildenberger, Evers, 2006

  Publikation

  Two exact relations between mutlifractal exponents are shown to hold at the critical point of the Anderson localization transition. The first relation...

  Publikation auf epub.uni-regensburg.de: "Exact Relations between Multifractal Exponents at the Anderson Transition" (externer Link, öffnet neues Fenster)

• "Organometallic Benzene-Vanadium Wire: A One-Dimensional Half-Metallic Ferromagnet", Maslyuk, Bagrets, Meded, Arnold, Evers, Brandbyge, Bredow, Mertig, 2006

  Publikation

  Using density functional theory we perform theoretical investigations of the electronic properties of a freestanding one-dimensional organometallic...

  Publikation auf epub.uni-regensburg.de: "Organometallic Benzene-Vanadium Wire: A One-Dimensional Half-Metallic Ferromagnet" (externer Link, öffnet neues Fenster)

• "Structural Relaxation in Charged Metal Surfaces and Cluster Ions", Weigend, Evers, Weissmüller, 2006

  Publikation

  Space-charge layers can noticeably affect the properties of metal electrode surfaces, for instance by modifying the surface dielectric response or...

  Publikation auf epub.uni-regensburg.de: "Structural Relaxation in Charged Metal Surfaces and Cluster Ions" (externer Link, öffnet neues Fenster)

• "Wave function statistics at the symplectic two-dimensional Anderson transition: Bulk properties", Mildenberger, Evers, 2007

  Publikation

  The wave function statistics at the Anderson transition in a two-dimensional disordered electron gas with spin-orbit coupling is studied numerically....

  Publikation auf epub.uni-regensburg.de: "Wave function statistics at the symplectic two-dimensional Anderson transition: Bulk properties" (externer Link, öffnet neues Fenster)

• "Ab initio study of surface stress response to charging", Umeno, Elsässer, Meyer, Gumbsch, Nothacker, Weissmüller, Evers, 2007

  Publikation

  We explore an efficient way to numerically evaluate the response of the surface stress of a metal to changes in its superficial charge density by...

  Publikation auf epub.uni-regensburg.de: "Ab initio study of surface stress response to charging" (externer Link, öffnet neues Fenster)

• "Boundary multifractality in critical one-dimensional systems with long-range hopping", Mildenberger, Subramaniam, Narayanan, Evers, Gruzberg, Mirlin, 2007

  Publikation

  Boundary multifractality of electronic wave functions is studied analytically and numerically for the power-law random banded matrix (PRBM) model,...

  Publikation auf epub.uni-regensburg.de: "Boundary multifractality in critical one-dimensional systems with long-range hopping" (externer Link, öffnet neues Fenster)

• "Quantum chemistry calculations for molecules coupled to reservoirs: Formalism, implementation, and application to benzenedithiol", Arnold, Weigend, Evers, 2007

  Publikation

  Modern quantum chemistry calculations are usually implemented for isolated systems—big molecules or atom clusters; total energy and particle number...

  Publikation auf epub.uni-regensburg.de: "Quantum chemistry calculations for molecules coupled to reservoirs: Formalism, implementation, and application to benzenedithiol" (externer Link, öffnet neues Fenster)