The electronic structure and thermionic emission property of single crystal SmB 6

Single crystal structures, luminescent properties and electronic structure calculations of three polymorphs of the opto-electronic charge transport material 4,4′-bis(9-carbazolyl)biphenyl.

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Electronic structure of PbSc1/2Nb1/2O3 single-crystal ferroelectric-relaxor in the paraelectric and ferroelectric state

Surface Science ◽

10.1016/j.susc.2017.08.014 ◽

2017 ◽

Vol 666 ◽

pp. 1-8 ◽

Cited By ~ 2

Author(s):

A.T. Kozakov ◽

O.E. Polozhentsev ◽

I.P. Raevski ◽

N. Kumar ◽

S.I. Raevskaya ◽

...

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Ferroelectric State ◽

Ferroelectric Relaxor

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MSXα calculation of the electronic structure of Cu+ and Ag+ ions in lithium chloride single crystal

The Journal of Chemical Physics ◽

10.1063/1.451035 ◽

1986 ◽

Vol 85 (5) ◽

pp. 2784-2790 ◽

Cited By ~ 13

Author(s):

B. Moine ◽

H. Chermette ◽

C. Pedrini

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Lithium Chloride

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Ultrathin single-crystal ZnO nanobelts: Ag-catalyzed growth and field emission property

Nanotechnology ◽

10.1088/0957-4484/21/25/255701 ◽

2010 ◽

Vol 21 (25) ◽

pp. 255701 ◽

Cited By ~ 68

Author(s):

G Z Xing ◽

X S Fang ◽

Z Zhang ◽

D D Wang ◽

X Huang ◽

...

Keyword(s):

Single Crystal ◽

Field Emission ◽

Emission Property ◽

Field Emission Property

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Chemical Bonding and the Sulfur K X-Ray Spectrum

Advances in X-ray Analysis ◽

10.1154/s0376030800003670 ◽

1965 ◽

Vol 9 ◽

pp. 354-364 ◽

Cited By ~ 5

Author(s):

D. W. Wilbur ◽

J. W. Gofman

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Organic Compounds ◽

Sulfur Atom ◽

Chemical Bonding ◽

Proportional Counter ◽

Pulse Height ◽

X Ray ◽

Pulse Height Analysis ◽

Chemical States

AbstractAn investigation has been made of the relative Kβ intensities in different chemical states of the sulfur atom using the Kα lines, with appropriate corrections, to provide the intensity standards. Both inorganic and organic compounds were included in the study. The data for each compound appear to be reliable to about ± 0.5%, while the whole series of compounds shows a variation greater than 20% in the corrected Kβ/Kα ratios. Energies were also measured, particularly the Kα energies, and their shifts were studied relative to the Kβ, intensity shifts. The work was done with a plane, single-crystal, helium-path spectrometer with proportional counter and pulse-height analysis for detection. The results are indicative of the usefulness of the method both in clarifying an uncertain chemical state and in studying the electronic structure of the bonded atom.

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Electronic structure of low-spin ferric porphyrins: single-crystal EPR evidence for pseudo-Jahn-Teller distortion in (tetraphenylporphinato)iron(III) bis(imidazole) cations

Journal of the American Chemical Society ◽

10.1021/ja00217a022 ◽

1988 ◽

Vol 110 (9) ◽

pp. 2824-2829 ◽

Cited By ~ 23

Author(s):

S. Michael. Soltis ◽

Charles E. Strouse

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Teller Distortion ◽

Jahn Teller ◽

Jahn Teller Distortion

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Materials with Dirac Loops: A Potential Solution for Next-generation Electronics

10.7566/jpsht.1.059 ◽

2021 ◽

Vol 1 ◽

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Potential Solution ◽

Next Generation ◽

Rhenium Oxide ◽

High Quality ◽

High Quality Single Crystal

A high-quality single crystal of rhenium oxide shows significantly large magnetoresistance, potentially originating from a unique electronic structure called “hourglass Dirac chain” protected by the symmetry of the crystal.

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