CNDO calculation of energies of Ga atom ejection from defect sites on the GaP(110) surface

1991 ◽  
Vol 259 (3) ◽  
pp. L787-L790 ◽  
Author(s):  
C.K. Ong ◽  
G.S. Khoo ◽  
Ken Hattori ◽  
Yasuo Nakai ◽  
Noriaki Itoh
1991 ◽  
Vol 259 (3) ◽  
pp. L787-L790
Author(s):  
C.K. Ong ◽  
G.S. Khoo ◽  
Ken Hattori ◽  
Yasuo Nakai ◽  
Noriaki Itoh

Author(s):  
S.-S. Lee ◽  
J.-S. Seo ◽  
N.-S. Cho ◽  
S. Daniel

Abstract Both photo- and thermal emission analysis techniques are used from the backside of the die colocate defect sites. The technique is important in that process and package technologies have made front-side analysis difficult or impossible. Several test cases are documented. Intensity attenuation through the bulk of the silicon does not compromise the usefulness of the technique in most cases.


2021 ◽  
Author(s):  
Manasi Doshi ◽  
Eric Paul Fahrenthold

Explosives and hazardous gas sensing using carbon nanotube (CNT) based sensors has been a focus of considerable experimental research. The simplest sensors have employed a chemiresistive sensing mechanism, and rely...


Materials ◽  
2021 ◽  
Vol 14 (12) ◽  
pp. 3161
Author(s):  
Sandra Zarska ◽  
Damian Kulawik ◽  
Volodymyr Pavlyuk ◽  
Piotr Tomasik ◽  
Alicja Bachmatiuk ◽  
...  

The bromination of multi-walled carbon nanotubes (MWCNT) was performed with vapor bromine in a closed vessel, and they were subjected to intensive stirring with a magnetic stirrer for up to 14 days. The efficiency of bromination was compared depending upon duration. The structure and surface of the crude and purified products were characterized by detailed physicochemical analyses, such as SEM/EDS, TEM, XRD, TGA, Raman, and XPS spectroscopies. The studies confirmed the presence of bromine covalently bound with nanotubes as well as the formation of inclusion MWCNT–Br2 complexes. It was confirmed that Br2 molecules are absorbed on the surface of nanotubes (forming the CNT-Br2 complex), while they can dissociate close to dangling bonds at CNT defect sites with the formation of covalent C−Br bonds. Thus, any covalent attachment of bromine to the graphitic surface achieved around room temperature is likely related to the defects in the MWCNTs. The best results, i.e., the highest amount of attached Br2, were obtained for brominated nanotubes brominated for 10 days, with the content of covalently bound bromine being 0.68 at% (by XPS).


1995 ◽  
Vol 5 (1-2) ◽  
pp. 39-52 ◽  
Author(s):  
Jeffrey R. Hufton ◽  
Douglas M. Ruthven ◽  
Ronald P. Danner

Author(s):  
Xin-Qian Gao ◽  
Wei Song ◽  
Wen-Cui Li ◽  
An-Hui Lu

Alumina nanosheet supported platinum-based catalysts exhibited excellent catalytic reactivity and stability with an anti-coke capacity in the isobutane dehydrogenation process due to the abundant defect sites and decreased acidity.


2021 ◽  
Vol 118 (12) ◽  
pp. 123103
Author(s):  
I. Demeridou ◽  
A. Papadopoulos ◽  
G. Kourmoulakis ◽  
L. Mouchliadis ◽  
E. Stratakis ◽  
...  

2021 ◽  
Author(s):  
Jinsun Lee ◽  
Xinghui Liu ◽  
Ashwani Kumar ◽  
Yosep Hwang ◽  
Eunji Lee ◽  
...  

This work highlights the importance of a rational design for more energetically suitable nitrogen reduction reaction routes and mechanisms by regulating the electronic band structures with phase-selective defect sites.


1992 ◽  
Vol 296 ◽  
Author(s):  
Robert S. Sinkovits ◽  
Lee Phillips ◽  
Elaine S. Oran ◽  
Jay P. Boris

AbstractThe interactions of shocks with defects in two-dimensional square and hexagonal lattices of particles interacting through Lennard-Jones potentials are studied using molecular dynamics. In perfect lattices at zero temperature, shocks directed along one of the principal axes propagate through the crystal causing no permanent disruption. Vacancies, interstitials, and to a lesser degree, massive defects are all effective at converting directed shock motion into thermalized two-dimensional motion. Measures of lattice disruption quantitatively describe the effects of the different defects. The square lattice is unstable at nonzero temperatures, as shown by its tendency upon impact to reorganize into the lower-energy hexagonal state. This transition also occurs in the disordered region associated with the shock-defect interaction. The hexagonal lattice can be made arbitrarily stable even for shock-vacancy interactions through appropriate choice of potential parameters. In reactive crystals, these defect sites may be responsible for the onset of detonation. All calculations are performed using a program optimized for the massively parallel Connection Machine.


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