Optical spectroscopy of a surface at the nanometer scale: A theoretical study in real space

1994 ◽  
Vol 49 (16) ◽  
pp. 11344-11351 ◽  
Author(s):  
Christian Girard ◽  
Alain Dereux
2007 ◽  
Author(s):  
E. N. Koukaras ◽  
A. D. Zdetsis ◽  
C. S. Garoufalis ◽  
Theodore E. Simos ◽  
George Maroulis

1992 ◽  
Vol 286 ◽  
Author(s):  
Teresa D. Golden ◽  
Ryne P. Raffaelle ◽  
Richard J. Phillips ◽  
Jay A. Switzer

ABSTRACTWe have imaged fractured cross-sections of electrodeposited ceramic oxides based on the TI-Pb-O system using a scanning tunneling microscope. The goal of this work is to measure both the modulation wavelength and compositional profile of the superlattices by mapping out the electronic properties in real space on a nanometer scale. Fourier analysis was done on STM images of all superlattices to yield the modulation wavelength. The modulation wavelength from STM was then compared with those obtained, by Faraday calculation and x-ray diffraction. The STM can be used to design “better” superlattices. We have found that the composition profile in superlattices deposited by modulating the potential was more square than in superlattices deposited by modulating the current.


1995 ◽  
Vol 418 ◽  
Author(s):  
C. T Whitea ◽  
J. J. C. Barretta ◽  
J. W. Mintmirea ◽  
M. L. Elert ◽  
D. H. Robertson

AbstractBecause of its importance in designing safer, more reliable explosives the shock to detonation transition in condensed phase energetic materials has long been a subject of experimental and theoretical study. This transition is thought to involve local hot-spots which represent regions in the material which couple efficiently to the shock wave leading to a locally higher temperature and ultimately initiation. However, how at the atomic scale energy is transferred from the shock front into these local “hot spots” remains a key question to be answered in studies of the predetonation process. In this paper we report results of molecular dynamics simulations that suggest that even nanometer scale defects can play an important role in the shock to detonation transition.


Author(s):  
S. Mazzucco ◽  
R. Bernard ◽  
M. Kociak ◽  
O. Stéphan ◽  
M. Tencé ◽  
...  

Small ◽  
2006 ◽  
Vol 2 (12) ◽  
pp. 1504-1510 ◽  
Author(s):  
Sonia E. Létant ◽  
Charlene M. Schaldach ◽  
Mackenzie R. Johnson ◽  
April Sawvel ◽  
William L. Bourcier ◽  
...  

1997 ◽  
Vol 475 ◽  
Author(s):  
M. Freyss ◽  
R. Lorenz ◽  
H. Dreysse ◽  
J. Hafner

ABSTRACTThe anisotropy properties of Ni films on Cu(001) are quite unusual compared to other systems: The magnetization direction of Ni is in-plane for a coverage smaller than a critical thickness of 7 monolayers and out-of-plane for a coverage larger than 7 monolayers. As a first step in the study of this unusual behaviour, we report results of ab-initio calculations of the magnetic order of Ni films on a Cu(001) substrate. The magnetic moments are computed by means of the real-space Tight-Binding LMTO method allowing non-collinear magnetic moments and including spin-orbit coupling to account for magnetic anisotropy effects. As the number of Ni layers is increased, we discuss the stability of the system with a magnetization in-plane or out-of-plane.


Three dimensional electronic quantum confinement in semiconductor nanocrystals, and near-field optical spectroscopy of single molecules, are briefly discussed as examples of new science and technology at the nanometer scale.


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