Organic Molecular Crystals [E-Book] : Their Electronic States / by Edgar A. Silinsh.
This book is based on the results of many years of experimental work by the author and his colleagues, dealing with the electronic properties of organic crystals. E. Silinsh has played a leading role in pOinting out the importance of the polarization energy by an excess carrier, in determining not o...
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Full text |
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Personal Name(s): | Silinsh, Edgar A., author |
Imprint: |
Berlin, Heidelberg :
Springer,
1980
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Physical Description: |
XVIII, 392 p. 11 illus. online resource. |
Note: |
englisch |
ISBN: |
9783642814648 |
DOI: |
10.1007/978-3-642-81464-8 |
Series Title: |
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Springer Series in Solid-State Sciences ;
16 |
Subject (LOC): |
- 1. Introduction: Characteristic Features of Organic Molecular Crystals
- 1.1 Interaction Forces in Molecular Crystals
- 1.2 The Atom-Atom Potential Method
- 1.3 Aromatic Hydrocarbons — Model Compounds of Organic Molecular Crystals
- 1.4 Specific Properties of Electronic States in a Molecular Crystal
- 1.5 Basic Characteristics of Electronic Conduction States in Molecular Crystals
- 2. Electronic States of an Ideal Molecular Crystal
- 2.1 Neutral Excited States in a Molecular Crystal
- 2.2 Ionized States in a Molecular Crystal
- 2.3 Electronic Polarization of a Molecular Crystal by a Charge Carrier
- 2.4 Electrostatic Methods of Electronic Polarization Energy Calculation in Molecular Crystals
- 2.5 Determination of Molecular Polarizability Tensor
- 2.6 Selection of Molecular Polarizability Components bi. for Electronic Polarization Energy Calculations
- 2.7 Extended Polarization Model of Ionized States in Molecular Crystal s
- 2.8 Charge Transfer (CT) States in Molecular Crystals
- 2.9 Experimental Determination of Energy Structure Parameters in Molecular Crystals
- 2.10 Energy Structure of an Anthracene Crystal
- 2.11 Energy Structure of Aromatic and Heterocyclic Molecular Crystals
- 3. Role of Structural Defects in the Formation of Local Electronic States in Molecular Crystals
- 3.1 Statistical Aspects of the Formation of Local States of Polarization Origin
- 3.2 General Considerations on the Role of Specific Structural Defects
- 3.3 Point Defects (Vacancies) in Molecular Crystals, Their Crystallographic and Electronic Properties
- 3.4 Dislocation Defects, Their Role in Local State Formation
- 3.5 Energetics of Dislocations in Molecular Crystals
- 3.6 Atomic and Molecular Models of the Dislocation Core
- 3.7 Dislocation Alignments and Aggregations, Their Configurational and Energetic Properties
- 3.8 Grain Boundaries, Their Energetic Characteristics
- 3.9 Stacking Faults in Molecular Crystals
- 3.10 Formation of Predimer States in the Regions of Extended Structural Defects of Anthracene-Type Crystals
- 3.11 Some More Complex Two- and Three-Dimensional Lattice Defects in Molecular Crystals
- 3.12 Observation of Structural Defects in Molecular Crystals
- 3.13 Main Characteristics of Dislocation Defects in Some Model Molecular Crystals
- 4. Local Trapping Centers for Excitons in Molecular Crystals
- 4.1 Theory of Exciton States in a Deformed Molecular Crystal
- 4.2 Electron Level Shifts in Hydrostatically Compressed Molecular Crystal s
- 4.3 Formation of Local Exciton Trapping Centers in Structural Defects of a Crystal
- 5. Local Trapping States for Charge Carriers in Molecular Crystals
- 5.1 Electronic Polarization Energy of a Compressed Anthracene Crystal
- 5.2 Formation of Local Trapping Centers for Charge Carriers in Structural Defects of a Real Molecular Crystal
- 5.3 Energy Spectrum of Local States of Polarization Origin in Stacking Faults of an Anthracene Crystal
- 5.4 Local Surface States of Polarization Origin in Molecular Crystals
- 5.5 Local States of Polarization Origin in the Vicinity of a Lattice Vacancy
- 5.6 Local Charge Carrier Trapping in Covalent, Ionic and Molecular Crystal s
- 5.7 Randomizing Factors Determining Gaussian Distribution of Local States of Structural Origin
- 5.8 Investigation of Local Trapping States by Method of Space Charge Limited Currents (SCLC)
- 5.9 Phenomenological SCLC Theory for Molecular Crystals with Gaussian Distribution of Local Trapping States
- 5.10 Gaussian SCLC Approximations of Experimental CV Characteristics
- 5.11 SCLC Theory for Spatially Nonuniform Trap Distribution
- 5.12 Investigation of Local Trapping States by Thermally Activated Spectroscopy Techniques
- 5.13 Other Experimental Methods for Local Trapping State Study
- 5.14 Correlations Between Distribution Parameters of Local Trapping States and Crystalline Structure
- 5.15 Local Lattice Polarization by Trapped Charge Carrier in Molecular Crystals
- 5.16 Guest Molecules as Trapping Centers in a Host Lattice
- 6. Summing Up and Looking Ahead
- References
- Additional References with Titles.