scholarly journals Cover Feature: Peraryl Arsoles: Practical Synthesis, Electronic Structures, and Solid-State Emission Behaviors (Chem. Eur. J. 35/2018)

2018 ◽  
Vol 24 (35) ◽  
pp. 8694-8694
Author(s):  
Hiroaki Imoto ◽  
Aya Urushizaki ◽  
Ikuo Kawashima ◽  
Kensuke Naka
2018 ◽  
Vol 24 (35) ◽  
pp. 8797-8803 ◽  
Author(s):  
Hiroaki Imoto ◽  
Aya Urushizaki ◽  
Ikuo Kawashima ◽  
Kensuke Naka

2005 ◽  
Vol 44 (16) ◽  
pp. 2433-2437 ◽  
Author(s):  
Jens Geier ◽  
Hansjörg Grützmacher ◽  
Kai Exner ◽  
Horst Prinzbach

2013 ◽  
Vol 14 (11) ◽  
pp. 2743-2747 ◽  
Author(s):  
Tsz-Wai Ng ◽  
Chiu-Yee Chan ◽  
Qing-Dan Yang ◽  
Huai-Xin Wei ◽  
Ming-Fai Lo ◽  
...  

1985 ◽  
Vol 62 ◽  
Author(s):  
Richard E. Flutie

There has been a resurgence of the TEM/STEM being applied to the inspection and microanalysis of solid state electronic structures and devices. As the IC industry scaled down to submicron lines and spaces the IC designer, manufacturing processor and failure analyst required better “eyes” than the SEM could give. In addition to the image improvement, the TEM/STEM provided the microanalysis capability of microelectron diffraction (<30 angstroms) and sub-micron EDXA of ultra-thinned samples.


2020 ◽  
Vol 49 (2) ◽  
pp. 431-437 ◽  
Author(s):  
Isao Ohkubo ◽  
Takao Mori

dz2 orbitals of the transition metals make major contributions to electronic structures near the Fermi levels in d0-, d1-complex transition-metal compounds containing face-sharing, edge-sharing octahedra, or edge-sharing trigonal prismatic layers.


1998 ◽  
Vol 13 (9) ◽  
pp. 2368-2379 ◽  
Author(s):  
J-C. Charlier

The electronic structures of different morphologies of carbon nanotubes are investigated within either tight-binding or ab initio frameworks. After a brief description of the electronic properties of the “perfect” rolled-up graphene sheet, nanotubes containing pentagon-heptagon pairs, tips (hemispherical caps), sp3-like lines responsible for polygonization, multishell and solid-state packings (bundles) are studied in order to point out the influence of such defects on the electronic states of the “perfect” cylinders. Most of the time, a structural optimization was performed on the atomic topology, prior to the calculation of the electronic properties. Connections with experimental facts are indicated as frequently as possible.


2010 ◽  
Vol 19 (7) ◽  
pp. 641-646 ◽  
Author(s):  
Hao Zhang ◽  
Wen-Dan Cheng ◽  
Fa-Kun Zheng ◽  
Jiu-Tong Chen

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