ELECTRONIC STRUCTURE OF TRIATOMIC MOLECULES FOR SEARCH OF AXIONLIKE PARTICLES

The present work follows upon an investigation of the absorption spectrum of carbon disulphide (Price and Simpson 1938) which yielded a spectroscopic value of the ionization potential and certain information about the electronic structure of this molecule. Since the three triatomic molecules CO 2 , COS and CS 2 are closely related, similarities might be expected to occur in their spectra which would facilitate and help to confirm any analysis suggested for the spectrum of a particular molecule. This expectation has to some extent been realized. It will be convenient first to discuss the spectrum of each molecule separately, and then subsequently to draw comparisons between them. The experimental details by which the spectra were obtained have been described in previous articles. They, were photographed with a grazing incidence vacuum spectrograph, the Lyman continuum being used as the continuous background against which the absorption was observed.

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EELS Measurement of the Local Electronic Structure of Copper Atoms Segregated to Aluminum Grain Boundaries

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100164179 ◽

1996 ◽

Vol 54 ◽

pp. 342-343

Author(s):

S.J. Splinter ◽

J. Bruley ◽

P.E. Batson ◽

D.A. Smith ◽

R. Rosenberg

Keyword(s):

Electronic Structure ◽

Grain Boundaries ◽

Boundary Segregation ◽

Thin Layers ◽

Nominal Composition ◽

Spatially Resolved ◽

Service Lifetime ◽

Heat Treated ◽

Probe Size ◽

Local Electronic Structure

It has long been known that the addition of Cu to Al interconnects improves the resistance to electromigration failure. It is generally accepted that this improvement is the result of Cu segregation to Al grain boundaries. The exact mechanism by which segregated Cu increases service lifetime is not understood, although it has been suggested that the formation of thin layers of θ-CuA12 (or some metastable substoichiometric precursor, θ’ or θ”) at the boundaries may be necessary. This paper reports measurements of the local electronic structure of Cu atoms segregated to Al grain boundaries using spatially resolved EELS in a UHV STEM. It is shown that segregated Cu exists in a chemical environment similar to that of Cu atoms in bulk θ-phase precipitates.Films of 100 nm thickness and nominal composition Al-2.5wt%Cu were deposited by sputtering from alloy targets onto NaCl substrates. The samples were solution heat treated at 748K for 30 min and aged at 523K for 4 h to promote equilibrium grain boundary segregation. EELS measurements were made using a Gatan 666 PEELS spectrometer interfaced to a VG HB501 STEM operating at 100 keV. The probe size was estimated to be 1 nm FWHM. Grain boundaries with the narrowest projected width were chosen for analysis. EDX measurements of Cu segregation were made using a VG HB603 STEM.

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Electronic structure studies of conducting polymers by electron energy-loss spectroscopy

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100163265 ◽

1996 ◽

Vol 54 ◽

pp. 160-161

Author(s):

J. Fink

Keyword(s):

Electronic Structure ◽

Conducting Polymers ◽

Conjugated Polymers ◽

Electron Acceptors ◽

Electron Donors ◽

Light Emitting ◽

One Dimensional ◽

New Class ◽

Electrical Conductivities ◽

Electron Energy Loss

Conducting polymers comprises a new class of materials achieving electrical conductivities which rival those of the best metals. The parent compounds (conjugated polymers) are quasi-one-dimensional semiconductors. These polymers can be doped by electron acceptors or electron donors. The prototype of these materials is polyacetylene (PA). There are various other conjugated polymers such as polyparaphenylene, polyphenylenevinylene, polypoyrrole or polythiophene. The doped systems, i.e. the conducting polymers, have intersting potential technological applications such as replacement of conventional metals in electronic shielding and antistatic equipment, rechargable batteries, and flexible light emitting diodes.Although these systems have been investigated almost 20 years, the electronic structure of the doped metallic systems is not clear and even the reason for the gap in undoped semiconducting systems is under discussion.

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Electronic Structure and Magnetism of Inorganic Compounds

10.1039/9781847555922 ◽

1973 ◽

Keyword(s):

Electronic Structure ◽

Inorganic Compounds

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Electronic Structure and Magnetism of Inorganic Compounds

10.1039/9781847555977 ◽

1982 ◽

Cited By ~ 1

Keyword(s):

Electronic Structure ◽

Inorganic Compounds

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Doping effects on the geometric and electronic structure of tin clusters

Physical Chemistry Chemical Physics ◽

10.1039/c9cp05124d ◽

2019 ◽

Vol 21 (44) ◽

pp. 24478-24488 ◽

Cited By ~ 1

Author(s):

Martin Gleditzsch ◽

Marc Jäger ◽

Lukáš F. Pašteka ◽

Armin Shayeghi ◽

Rolf Schäfer

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Density Functional ◽

Beam Deflection ◽

Functional Theory ◽

Doping Effects ◽

Depth Analysis ◽

Trajectory Simulations

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.

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A novel ligand with –NH2 and –COOH-decorated Co/Fe-based oxide for an efficient overall water splitting: dual modulation roles of active sites and local electronic structure

Catalysis Science & Technology ◽

10.1039/d0cy01109f ◽

2020 ◽

Vol 10 (18) ◽

pp. 6266-6273

Author(s):

Yalan Zhang ◽

Zebin Yu ◽

Ronghua Jiang ◽

Jung Huang ◽

Yanping Hou ◽

...

Keyword(s):

Electronic Structure ◽

Water Splitting ◽

Energy Demand ◽

Active Sites ◽

Electrode Materials ◽

Global Energy ◽

Overall Water Splitting ◽

Local Electronic Structure ◽

Electrochemical Water Splitting

Excellent electrochemical water splitting with remarkable durability can provide a solution to satisfy the increasing global energy demand in which the electrode materials play an important role.

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