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Literature DB >> 10054391

Electron excitations in solid C60: Energy gap, band dispersions, and effects of orientational disorder.

Abstract

Year: 1993 PMID： 10054391 DOI： 10.1103/PhysRevLett.71.133

Source DB: PubMed Journal: Phys Rev Lett ISSN： 0031-9007 Impact factor: 9.161

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3 in total

1. Quantitative first-principles calculations of valence and core excitation spectra of solid C₆₀.

Authors: F Fossard; G Hug; K Gilmore; J J Kas; J J Rehr; F D Vila; E L Shirley
Journal: Phys Rev B Date: 2017-03-08 Impact factor: 4.036

2. What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance.

Authors: Karl Sohlberg; Michael E Foster
Journal: RSC Adv Date: 2020-10-06 Impact factor: 4.036

3. Molecular vibrations reduce the maximum achievable photovoltage in organic solar cells.

Authors: Michel Panhans; Sebastian Hutsch; Johannes Benduhn; Karl Sebastian Schellhammer; Vasileios C Nikolis; Tim Vangerven; Koen Vandewal; Frank Ortmann
Journal: Nat Commun Date: 2020-03-20 Impact factor: 14.919

3 in total

Electron excitations in solid C60: Energy gap, band dispersions, and effects of orientational disorder.

1. Quantitative first-principles calculations of valence and core excitation spectra of solid C60.

2. What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance.

3. Molecular vibrations reduce the maximum achievable photovoltage in organic solar cells.

1. Quantitative first-principles calculations of valence and core excitation spectra of solid C₆₀.