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Full-Text Articles in Physics

Oxygen Trapped By Rare Earth Tetrahedral Clusters In Nd4feos6: Crystal Structure, Electronic Structure, And Magnetic Properties, Qisheng Lin, Valentin Taufour, Yuemei Zhang, Max Wood, Thomas Drtina, Sergey L. Bud’Ko, Paul C. Canfield, Gordon J. Miller Sep 2015

Oxygen Trapped By Rare Earth Tetrahedral Clusters In Nd4feos6: Crystal Structure, Electronic Structure, And Magnetic Properties, Qisheng Lin, Valentin Taufour, Yuemei Zhang, Max Wood, Thomas Drtina, Sergey L. Bud’Ko, Paul C. Canfield, Gordon J. Miller

Chemistry Publications

Single crystals of Nd4FeOS6 were grown from an Fe–S eutectic solution. Single crystal X-ray diffraction analysis revealed a Nd4MnOSe6-type structure (P63mc, a=9.2693(1) Å, c=6.6650(1)Å, V=495.94(1) Å3, Z=2), featuring parallel chains of face-sharing [FeS6×1/2]4− trigonal antiprisms and interlinked [Nd4OS3]4+ cubane-like clusters. Oxygen atoms were found to be trapped by Nd4 clusters in the [Nd4OS3]4+ chains. Structural differences among Nd4MnOSe6-type Nd4FeOS6and the related La3CuSiS7− and Pr8CoGa3-type structures have been described. Magnetic susceptibility measurements on Nd4FeOS6 suggested the dominance of antiferromagnetic interactions at low ...


Reconstruction Of Steps On The Cu(111) Surface Induced By Sulfur, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Yousoo Kim, Patricia A. Thiel Jan 2015

Reconstruction Of Steps On The Cu(111) Surface Induced By Sulfur, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Yousoo Kim, Patricia A. Thiel

Chemistry Publications

Arich menagerie of structures is identified at 5Kfollowing adsorption of lowcoverages (≤0.05 monolayers) of S on Cu(111) at room temperature. This paper emphasizes the reconstructions at the steps. The A-type close-packed step has 1 row of S atoms along its lower edge, where S atoms occupy alternating pseudo-fourfold-hollow (p4fh) sites. Additionally, there are 2 rows of S atoms of equal density on the upper edge, bridging a row of extra Cu atoms, together creating an extended chain. The B-type close-packed step exhibits an even more complex reconstruction, in which triangle-shaped groups of Cu atoms shift out of their ...


Cu2s3 Complex On Cu(111) As A Candidate For Mass Transport Enhancement, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Christine M. Aikens, Yousoo Kim, Patricia A. Thiel Jan 2015

Cu2s3 Complex On Cu(111) As A Candidate For Mass Transport Enhancement, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Christine M. Aikens, Yousoo Kim, Patricia A. Thiel

Chemistry Publications

Sulfur-metal complexes, containing only a few atoms, can open new, highly efficient pathways for transport of metal atoms on surfaces. For example, they can accelerate changes in the shape and size of morphological features, such as two-dimensional nanoclusters, over time. In this study we perform STM under conditions that are designed to specifically isolate such complexes. We find a new, unexpected S-Cu complex on the Cu(111) surface, which we identify as Cu2S3. We propose that Cu2S3 enhances mass transport in this system, which contradicts a previous proposal based on Cu3S3 ...


Self-Organization Of S Adatoms On Au(111): √3r30° Rows At Low Coverage, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Yousoo Kim, Patricia A. Thiel Jan 2015

Self-Organization Of S Adatoms On Au(111): √3r30° Rows At Low Coverage, Holly L. Walen, Da-Jiang Liu, Junepyo Oh, Hyunseob Lim, James W. Evans, Yousoo Kim, Patricia A. Thiel

Chemistry Publications

Using scanning tunneling microscopy, we observe an adlayer structure that is dominated by short rows of S atoms, on unreconstructed regions of a Au(111) surface. This structure forms upon adsorption of low S coverage (less than 0.1 monolayer) on a fully reconstructed clean surface at 300 K, then cooling to 5 K for observation. The rows adopt one of three orientations that are rotated by 30◦ from the close-packed directions of the Au(111) substrate, and adjacent S atoms in the rows are separated by √ 3 times the surface lattice constant, a. Monte Carlo simulations are performed on ...


Preface: Special Topic On Supramolecular Self-Assembly At Surfaces, Ludwig Bartels, Karl-Heinz Ernst, Hong-Jun Gao, Patricia A. Thiel Jan 2015

Preface: Special Topic On Supramolecular Self-Assembly At Surfaces, Ludwig Bartels, Karl-Heinz Ernst, Hong-Jun Gao, Patricia A. Thiel

Chemistry Publications

Supramolecular self-assembly at surfaces is one of the most exciting and active fields in Surface Science today. Applications can take advantage of two key properties: (i) versatile pattern formation over a broad length scale and (ii) tunability of electronic structure and transport properties, as well as frontier orbital alignment. It provides a new frontier for Chemical Physics as it uniquely combines the versatility of Organic Synthesis and the Physics of Interfaces. The Journal of Chemical Physics is pleased to publish this Special Topic Issue, showcasing recent advances and new directions.