Actions for Point defects in alkali-halides. I. Schottky defects
Point defects in alkali-halides. I. Schottky defects
- 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-13534
- Other Subject(s)
- Crystal lattices
- N50330 -metals, ceramics, & other materials-plastics & other materials-properties, structure & phase studies
- Point defects
- Potassium bromides
- Potassium chlorides
- Potassium chlorides/schottky pair formation energy in, calculation method for lattice- distortion-associated, (e/t).
- Potassium fluorides
- Potassium iodides
- Potassium iodides/ schottky pair formation energy in, calculation method for lattice-distortion- associated, (e/t).
- Rubidium bromides
- Rubidium bromides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Rubidium chlorides
- Rubidium fluorides
- Rubidium fluorides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Rubidium iodides
- Rubidium iodides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Schottky defects
- Sodium bromides
- Sodium bromides/ schottky pair formation energy in, calculation method for lattice-disto
- Sodium chlorides
- Sodium chlorides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Sodium fluorides
- Sodium fluorides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Sodium iodides
- Sodium iodides/schottky pair formation energy in, calculation method for lattice-distortion-associated, (e/t).
- Collection
- U.S. Atomic Energy Commission depository collection.
- Note
- NSA number: NSA-27-029918
OSTI Identifier 4478005
Research organization: NEBRASKA UNIV., LINCOLN. BEHLEN LAB. OF PHYSICS.
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