activity
19982025
most citedItinerant Antiferromagnetism in RuO

277 citations · 1.3k across the 18 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2016★ 21 cited

Atomically flat reconstructed rutile TiO2(001) surfaces for oxide film growth

Yang Wang, Shinbuhm Lee, Paolo Vilmercati +3

The availability of low-index rutile TiO2 single crystal substrates with atomically flat surfaces is essential for enabling epitaxial growth of rutile transition metal oxide films.…

cond-mat.mtrl-sci2015★ 6 cited

Surface Chemical Reactivity of Ultrathin Pd(111) Films on Ru(0001): Importance of Orbital Symmetry in the Application of the d-Band Model

Xiangshi Yin, Valentino R. Cooper, Hanno H. Weitering +1

The chemical bonding of adsorbate molecules on transition-metal surfaces is strongly influenced by the hybridization between the molecular orbitals and the metal d-band. The streng…

cond-mat.mtrl-sci2012★ 52 cited

Strain tuning of topological band order in cubic semiconductors

Wanxiang Feng, Wenguang Zhu, Hanno H. Weitering +3

We theoretically explore the possibility of tuning the topological order of cubic diamond/zinc-blende semiconductors with external strain. Based on the tight-binding model, we anal…

cond-mat.mtrl-sci2005★ 102 cited

Competing periodicities in fractionally filled one-dimensional bands

P. C. Snijders, S. Rogge, H. H. Weitering

We present a variable temperature Scanning Tunneling Microscopy and Spectroscopy (STM and STS) study of the Si(553)-Au atomic chain reconstruction. This quasi one-dimensional (1D)…

cond-mat.mtrl-sci2004★ 39 cited

Formation of atom wires on vicinal silicon

C. Gonzalez, P. C. Snijders, J. Ortega +4

The formation of atomic wires via pseudomorphic step-edge decoration on vicinal silicon surfaces has been analyzed for Ga on the Si(112) surface using Scanning Tunneling Microscopy…

cond-mat.mtrl-sci1998★ 178 cited

Theory of the "honeycomb chain-channel" reconstruction of Si(111)3x1

Steven C. Erwin, Hanno H. Weitering

First-principles electronic-structure methods are used to study a structural model for Ag/Si(111)3x1 recently proposed on the basis of transmission electron diffraction data. The f…