One-Dimensional Surface Reconstruction as an Atomic-Scale Template for the Growth of Periodically Striped Ag Films

2006 ◽  
Vol 96 (13) ◽  
Author(s):  
Takashi Uchihashi ◽  
Chigusa Ohbuchi ◽  
Shigeru Tsukamoto ◽  
Tomonobu Nakayama
Keyword(s):  
Surface Reconstruction ◽  
Atomic Scale ◽  
One Dimensional ◽  
Dimensional Surface

scholarly journals One-Dimensional Lateral Force Anisotropy at the Atomic Scale in Sliding Single Molecules on a Surface

Nano Letters ◽  
2021 ◽  
Author(s):  
Yuan Zhang ◽  
Daniel J. Trainer ◽  
Badri Narayanan ◽  
Yang Li ◽  
Anh T. Ngo ◽  
...  
Keyword(s):  
Single Molecules ◽  
Lateral Force ◽  
Atomic Scale ◽  
One Dimensional

Three-dimensional surface reconstruction within noncontact diffuse optical tomography using structured light

2012 ◽  
Vol 17 (12) ◽  
pp. 126009 ◽  
Author(s):  
Kirstin Baum ◽  
Raimo Hartmann ◽  
Tobias Bischoff ◽  
Jan O. Oelerich ◽  
Stephan Finkensieper ◽  
...  
Keyword(s):  
Surface Reconstruction ◽  
Structured Light ◽  
Optical Tomography ◽  
Three Dimensional ◽  
Diffuse Optical Tomography ◽  
Dimensional Surface

scholarly journals Atomic-scale one-dimensional materials identified from graph theory

2021 ◽  
Author(s):  
Shunning Li ◽  
Zhefeng Chen ◽  
Zhi Wang ◽  
Mouyi Weng ◽  
Jianyuan Li ◽  
...  
Keyword(s):  
Graph Theory ◽  
Structural Information ◽  
Functional Materials ◽  
Atomic Scale ◽  
Computational Techniques ◽  
Electronic Band ◽  
One Dimensional ◽  
Atomic Chains ◽  
Future Data ◽  
Low Dimensional

Abstract The past decades have witnessed an exponential growth in the discovery of functional materials, benefited from our unprecedented capabilities in characterizing their structure, chemistry, and morphology with the aid of advanced imaging, spectroscopic and computational techniques. Among these materials, atomic-scale low-dimensional compounds, as represented by the two-dimensional (2D) atomic layers, one-dimensional (1D) atomic chains and zero-dimensional (0D) atomic clusters, have long captivated scientific interest due to their unique topological motifs and exceptional properties. Their tremendous potentials in various applications make it a pressing urgency to establish a complete database of their structural information, especially for the underexplored 1D species. Here we apply graph theory in combination with first-principles high-throughput calculations to identify atomic-scale 1D materials that can be conceptually isolated from their parent bulk crystals. In total, two hundred and fifty 1D atomic chains are shown to be potentially exfoliable. We demonstrate how the lone electron pairs on cations interact with the p-orbitals of anions and hence stabilize their edge sites. Data analysis of the 2D and 1D materials also reveals the dependence of electronic band gap on the cationic percolation network determined by graph theory. The library of 1D compounds systematically identified in this work will pave the way for the predictive discovery of material systems for quantum engineering, and can serve as a source of stimuli for future data-driven design and understanding of functional materials with reduced dimensionality.

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