activity
20142017
most citedInfluence of atomic tip structure on the intensity of inelastic tunneling spectroscopy data analyzed by combined scanning tunneling spectroscopy, force microscopy and density functional theory

32 citations · 101 across the 7 of their papers we have counts for

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cond-mat.mes-hall2017★ 3 cited

STM contrast of a CO dimer on a Cu(1 1 1) surface: a wave-function analysis

Alexander Gustafsson, Magnus Paulsson

We present a method used to intuitively interpret the STM contrast by investigating individual wave functions originating from the substrate and tip side. We use localized basis or…

cond-mat.mes-hall2017★ 30 cited

Analysis of STM images with pure and CO-functionalized tips: A first-principles and experimental study

Alexander Gustafsson, Norio Okabayashi, Angelo Peronio +2

We describe a first principles method to calculate scanning tunneling microscopy (STM) images, and compare the results to well-characterized experiments combining STM with atomic f…

cond-mat.mes-hall2015★ 23 cited

Scanning tunneling microscopy current from localized basis orbital density functional theory

Alexander Gustafsson, Magnus Paulsson

We present a method capable of calculating elastic scanning tunneling microscopy (STM) currents from localized atomic orbital density functional theory (DFT). To overcome the poor…

cond-mat.mes-hall2015★ 32 cited

Influence of atomic tip structure on the intensity of inelastic tunneling spectroscopy data analyzed by combined scanning tunneling spectroscopy, force microscopy and density functional theory

Norio Okabayashi, Alexander Gustafsson, Angelo Peronio +3

Achieving a high intensity in inelastic scanning tunneling spectroscopy (IETS) is important for precise measurements. The intensity of the IETS signal can vary up to a factor three…

cond-mat.mes-hall2014★ 4 cited

Theory of vibrationally assisted tunneling for hydroxyl monomer flipping on Cu(110)

Alexander Gustafsson, Hiromu Ueba, Magnus Paulsson

To describe vibrationally mediated configuration changes of adsorbates on surfaces we have developed a new theory to calculate both reaction rates and pathways. The method uses the…