Results 261 to 270 of about 915,995 (314)

Fundamental Properties of the Electron

Transactions of the American Institute of Electrical Engineers, 1934
Presenting clearly and concisely a story of the evolution of the electron, as seen from the viewpoint of modern theoretical physics, this article reveals that the electron in many respects is following the ``trend of the times.'' A review of the status of the electron reveals clearly that its properties have been extended well beyond those contemplated
openaire   +1 more source

Electronic Properties

2021
Electronic properties of the nanotubes clearly indicate that they are semiconducting in nature and their properties depends on their chirality.
openaire   +1 more source

Electronic properties of spiro compounds for organic electronics

The Journal of Chemical Physics, 2012
The electronic properties of p-type, n-type, and ambipolar spiro materials have been investigated using a combination of photoemission spectroscopy, electron energy-loss spectroscopy, and density functional based calculations. Our results provide insight into the occupied density of states as well as the electronic excitation spectra.
Benjamin, Mahns, Friedrich, Roth, Mandy, Grobosch, Susi, Lindner, Martin, Knupfer, Tobat P I, Saragi, Thomas, Reichert, Josef, Salbeck, Torsten, Hahn   +8 more
openaire   +2 more sources

Electronic Properties of Semiconductor Nanowires

Journal of Nanoscience and Nanotechnology, 2008
This paper provides a review of the state-of-the-art electronic-structure calculations of semiconductor nanowires. Results obtained using empirical k · p, empirical tight-binding, semi-empirical pseudopotential, and with ab initio methods are compared.
Willatzen, Morten, C. Lew Yan Voon, Lok, Lassen, Benny, Zhang, Yong, Xiong, Qihua, C. Eklund, Peter   +5 more
openaire   +3 more sources

Electronic properties of rhombohedral graphite

Computer Physics Communications, 2011
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Jen-Hsien Wong, Bi-Ru Wu, Ming-Fa Lin
openaire   +1 more source

Structural and Electronic Properties of Fluorographene

Small, 2011
AbstractThe structural and electronic characteristics of fluorinated graphene are investigated based on first‐principles density‐functional calculations. A detailed analysis of the energy order for stoichiometric fluorographene membranes indicates that there exists prominent chair and stirrup conformations, which correlate with the experimentally ...
Duminda K, Samarakoon, Zhifan, Chen, Chantel, Nicolas, Xiao-Qian, Wang   +3 more
openaire   +2 more sources

Properties of the Electron

Nature, 1929
IT has been shown by me (Phil. Mag., 7, p. 493; 1909) that some of the main difficulties of the Bohr atom disappear if the electron possesses the property that it absorbs radiant energy during its motion, which induces a decrease of its electrical field, and under certain conditions ejects again the energy as radiation.
openaire   +1 more source

Electronic and optical properties of yttria

Physical Review Letters, 1990
The electronic structure and bonding in the ${\mathrm{Y}}_{2}$${\mathrm{O}}_{3}$ crystal is completely elucidated by first-principles self-consistent band-structure and optical calculations. Results agree well with experiments. The unique type of bonding in ${\mathrm{Y}}_{2}$${\mathrm{O}}_{3}$ is emphasized; it does not support the fully ionic picture ...
, Ching, , Xu
openaire   +2 more sources

Structure and electronic properties of azadirachtin

Journal of Molecular Modeling, 2014
We performed a combined DFT and Monte Carlo (13)C NMR chemical-shift study of azadirachtin A, a triterpenoid that acts as a natural insect antifeedant. A conformational search using a Monte Carlo technique based on the RM1 semiempirical method was carried out in order to establish its preferred structure.
Elton A S, de Castro, Daniel A B, de Oliveira, Sergio A S, Farias, Ricardo, Gargano, João B L, Martins   +4 more
openaire   +2 more sources

Electronic Properties of Selected Crystals

2000
In this chapter we give a brief survey of the electronic structure of some crystals of particular interest from a fundamental or technological point of view; the focus is not on the properties of single specific crystals, but rather on the trends in similar compounds.
GIUSEPPE GROSSO, GIUSEPPE PASTORI PARRAVICINI   +1 more
openaire   +1 more source