Actions for Frenkel defects in alkali-halides
Frenkel defects in alkali-halides
- Author
- Schulze, P. D.
- Published
- United States : [publisher not identified], 1972.
[Oak Ridge, Tennessee] : [U.S. Atomic Energy Commission], 1972. - Physical Description
- microfiche : negative ; 11 x 15 cm
- Additional Creators
- Hardy, J. R.
- Report Numbers
- UCRL-13535
- Other Subject(s)
- Crystal lattices
- Frenkel defects
- N50230 -metals, ceramics, & other materials-metals & alloys-properties, structure & phase studies
- Point defects
- Potassium bromides
- Potassium chlorides
- Potassium chlorides/frenkel pair formation energies in, calculation method for lattice-distortion-associated, (e/t).
- Potassium fluorides
- Potassium fluorides/ frenkel pair formation energies in, calculation method for lattice-distortion- associated, (e/t).
- Potassium iodides
- Rubidium bromides
- Rubidium chlorides
- Rubidium chlorides/frenkel pair formation energies in, calculation method for lattice-distortion-associated, (e/t).
- Rubidium fluorides
- Rubidium fluorides/ frenkel pair formation energies in, calculation method for lattice-distortion- associated, (e/t).
- Rubidium iodides
- Rubidium iodides/ frenkel pair formation energies in, calculation method for lattice-distortion- associated, (e/t).
- Sodium bromides
- Sodium bromides/frenkel pair formation energies in, calculation method for lattice-distortion-associated, (e/t).
- Sodium chlorides
- Sodium chlorides/frenkel pair formation energies in, calculation method for lattice-distortion-associated, (e/t).
- Sodium fluorides
- Sodium fluorides/ frenkel pair formation energies in, calculation method for lattice-distortion- associated, (e/t).
- Sodium iodides
- Sodium iodides/frenkel pair formation energies in, calculation method f.
- Collection
- U.S. Atomic Energy Commission depository collection.
- Note
- NSA number: NSA-27-029919
OSTI Identifier 4477975
Research organization: NEBRASKA UNIV., LINCOLN. BEHLEN LAB. OF PHYSICS.
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