Journal ArticleDOI
Physical properties and chemical reactivity of the buckled dimer on Si(1 0 0)
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TLDR
In this paper, the chemical reactivity of the buckled dimer on Si(1.0.0) is reviewed from the viewpoint of physical properties of the substrate and the molecules, which have been obtained by several experimental techniques including valence and core-level photoelectron spectroscopy, high-resolution electron energy loss spectrum, scanning tunneling microscopy as well as theoretical calculations.About:
This article is published in Progress in Surface Science.The article was published on 2004-11-01. It has received 127 citations till now. The article focuses on the topics: Dimer & Valence (chemistry).read more
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REACTIVITY OF THE GERMANIUM SURFACE: Chemical Passivation and Functionalization
Paul W. Loscutoff,Stacey F. Bent +1 more
TL;DR: An analysis of oxide formation shows why the poor oxide properties have hindered practical use of germanium to date, and examines alternate means of surface passivation, with particular attention given to sulfide, chloride, and hydride termination.
Journal ArticleDOI
Chemical manipulation of multifunctional hydrocarbons on silicon surfaces
TL;DR: In this article, a review of the chemical control of the selectivity in reactions of multifunctional organic and organometallic molecules on silicon substrates is presented, with a brief review of potential monofunctional candidate reactions and a summary of the experimental conditions.
Journal ArticleDOI
Calcium decorated and doped phosphorene for gas adsorption
TL;DR: In this article, the results from first-principles study based on the electronic structure and adsorption characteristics of CH 4, CO 2, H 2 and NH 3 adsorbed on Ca decorated/doped phosphorene.
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Reactivity of selectively terminated single crystal silicon surfaces
TL;DR: This critical review will focus on the reactivity of the selectively terminated Si(100) and Si(111) surfaces and the emphasis of the most recent thermal approaches to functionalization of hydrogen-terminated silicon.
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An ab initio study of C60 adsorption on the Si(001) surface
TL;DR: Hobbs et al. as discussed by the authors presented possible configurations that a C 60 molecule can adsorb in, on the surface of clean Si(0, 0, 1) surface.
References
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Journal ArticleDOI
A 2dvEv- bit distributed algorithm for the directed Euler trail problem
Wen-Huei Chen,Chuan Yi Tang +1 more
TL;DR: The algorithm can be used as a building block for solving other distributed graph problems, and can be slightly modified to run on a strongly-connected diagraph for generating the existent Euler trail or to report that no Euler trails exist.
Journal ArticleDOI
Formation and Structure of Self-Assembled Monolayers.
TL;DR: Monolayers of alkanethiolates on gold are probably the most studied SAMs to date and offer the needed design flexibility, both at the individual molecular and at the material levels, and offer a vehicle for investigation of specific interactions at interfaces, and of the effect of increasing molecular complexity on the structure and stability of two-dimensional assemblies.
MonographDOI
Scanning probe microscopy and spectroscopy : methods and applications
TL;DR: In this article, the authors provide a clear and comprehensive introduction to scanning tunnelling microscopy and related scanning probe techniques, including the design and instrumentation of practical STM and associated systems, as well as applications in condensed matter physics, chemistry, biology, and nanotechnology.
Journal ArticleDOI
Atomic and Electronic Structures of Reconstructed Si(100) Surfaces
TL;DR: In this article, the optimal 2-ifmmode-times-else-texttimes-fi{}1 and 4-ifmodes-times−texttimes−fi{2 reconstructed surfaces of Si determined from energy-minimization claculations are presented.