Self-doping and hopping conductivity in amorphous carbon
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference12 articles.
1. Graph theory and molecular orbitals
2. Connection between topology andπ-electron structure in amorphous carbon
3. I. László and Cs. Menyes, to be published.
4. Modeling studies of amorphous carbon
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1. Graph Theoretical Representation, Analysis and Synthesis of Amorphous Metal Oxide Networks;MRS Advances;2017-05-09
2. Graph theoretical study of topologically determined electronic energy levels;Journal of Molecular Structure: THEOCHEM;2000-04
3. Electronic structure of doped fourfold coordinated amorphous semiconductors. Midgap states in amorphous carbon;Journal of Molecular Structure: THEOCHEM;1999-04
4. DC electrical properties of amorphous carbon with different bonding hybridization;Journal of Non-Crystalline Solids;1998-05
5. Topologically determined midgap states in amorphous carbon: five- and sevenfold rings;Journal of Non-Crystalline Solids;1996-05
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