Temperature dependence of intrinsic magnetic hardness in some rare-earth pseudobinary compounds and amorphous materials
Description
Predictions of the thermal activation equation for coercivity H/sub c/(T) = H0(- V/s T/T + (1 + (V/sub T/T)2)/sup 1/2/) are compared with literature data on SmCo/sub 2.5/Ni/sub 2.5/, LaCo2Ni3, and amorphous TbFe2. In the first two cases, much better agreement is obtained by forcing H0 (coercive force in the absence of domain wall activation) and V/sub T/ (activation parameter) to vary according to the temperature dependence of ionic parameters relating to anisotropy, exchange, and magnetization. For LaCo2Ni3, no additional free parameters are introduced into the activation equation. For SmCo/sub 2.5/Ni/sub 2.5/, a small additive temperature independent coercivity may be necessary. By contrast, H/sub c/(T) in amorphous TbFe2 is shown to imply temperature independence of the ionic parameters. The activation equation is shown to be equivalent to an empirical, exponential relationship for H/sub c/H0 >= 0.4, and also at smaller values if the ionic parameters vary suitably with temperature. Thus, in a given pseudobinary series at low temperature, we find H/sub c//H0 approximately e/sup -bdeltaT/T/sub c/, with delta the domain wall thickness and b a constant. (author)
Additional details
Publishing Information
- Journal Title
- Phys. Status Solidi A
- Journal Volume
- 75
- Journal Issue
- 1
- Series
- Phys. Status Solidi A.
- Journal Page Range
- 273-282
- ISSN
- 0031-8965
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 14763999
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ACTIVATION ENERGY; AMORPHOUS STATE; BLOCH WALL; COBALT ALLOYS; COERCIVE FORCE; INTERMETALLIC COMPOUNDS; IRON ALLOYS; LANTHANUM ALLOYS; LOW TEMPERATURE; NICKEL ALLOYS; SAMARIUM ALLOYS; TEMPERATURE DEPENDENCE; TERBIUM ALLOYS
- Descriptors DEC
- ALLOYS; DOMAIN STRUCTURE; ENERGY; RARE EARTH ALLOYS; TRANSITION ELEMENT ALLOYS