Published 1993
| Version v1
Book
Orientational ordering and molecular structure in solid C60
Description
The crystal field in the disordered phase of C60-fullerite is derived from an intermolecular potential model, which takes into account the geometric difference between double bonds and single bonds. The angular dependence of the crystal field, resulting from an anticlockwise rotation of the molecule around the [111] axis, exhibits minima at angles of 98 and 38 . The discontinuity of the order parameter at the first order phase transition is calculated. (orig.)
Additional details
Publishing Information
- Publisher
- Springer.
- Imprint Place
- Berlin (Germany)
- ISBN
- 3-540-57415-8
- Imprint Title
- Electronic properties of fullerenes
- Imprint Pagination
- 449 p.
- Journal Volume
- 117
- Series
- Springer Series in Solid-State Sciences.
- Journal Page Range
- p. 200-206.
- ISSN
- 0171-1873
Conference
- Title
- Electronic properties of fullerenes.
- Acronym
- 1. international winterschool on electronic properties of novel materials (IWEPNM-1)
- Dates
- 6-13 Mar 1993.
- Place
- Kirchberg (Austria).
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 25054792
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANGULAR DISTRIBUTION; CHEMICAL BONDS; CRYSTAL FIELD; DOUBLE BONDS; ELECTRONIC STRUCTURE; FULLERENES; INTERMOLECULAR FORCES; MOLECULAR CRYSTALS; MOLECULAR STRUCTURE; MONOCRYSTALS; ORDER PARAMETERS; ORIENTATION; PHASE TRANSFORMATIONS; ROTATION; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CARBON; CRYSTALS; DISTRIBUTION; ELEMENTS; NONMETALS