Skip navigation

Zastosuj identyfikator do podlinkowania lub zacytowania tej pozycji: http://hdl.handle.net/20.500.12128/8483
Tytuł: Chemical potential derivative as hallmark for phase transitions
Autor: Pietruszka, Mariusz
Matlak, Michał
Słowa kluczowe: lead; lead germanate; paramagnetic resonance
Data wydania: 1999
Źródło: Acta Physica Polonica. A, Vol. 96, nr 6 (1999), s. 725-732
Abstrakt: We study antiferromagnetic properties of the two-band extended s— f model with fluctuating valence in the context of two mutually bound new effects of chemical potential critical behaviour, as well as of critical electron redistribution. In order to exemplify both phenomena we build phase diagrams of the system displaying the dependence of the critical Neel temperatures (TN) of the system versus 4f (5f) level positions. The phase diagram consists of two different areas corresponding to antiferromagnetic and paramagnetic phases. We plot the magnetizations and the correlation functions of the system as functions of temperature. Next, we investigate the temperature dependence of the relative average occupation numbers Δn f( d) and the chemical potential ΔA for a given 4f (5f)" level position Ef. Plotting this quantities along the Ef cross-section lines we observe small (of the order of 10 -4 -10 -3 ) but well localized kinks exactly at the Neel temperature TN. Last but not least, we plot the first derivative of the chemical potential ,wdT mhiacμyh t uars/n iN tod suht otTwo sb eclearly visible jumps at very accurate and sensitive (auxiliary) tool to find critical temperatures of the considered system. Moreover, we plot the difference μAF — μPARA where we subtract a chemical potential value of a reference paramagnetic sample from the actual value of the antiferromagnetic system. Also in this case we report the observation of discontinuous change in slope at TN. Our observations can be extended to point out to a new practical possibility of how to find experimentally the critical temperatures of the antiferromagnetic systems exclusively from the chemical potential measurements. We expect that the same type of measurement, according to our recent and present results, would also apply to all types of critical phenomena in real solids.
URI: http://hdl.handle.net/20.500.12128/8483
ISSN: 0587-4246
Pojawia się w kolekcji:Artykuły (WNP)

Pliki tej pozycji:
Plik Opis RozmiarFormat 
Pietruszka_Chemical_potential_derivative.pdf770,03 kBAdobe PDFPrzejrzyj / Otwórz
Pokaż pełny rekord


Uznanie autorstwa - użycie niekomercyjne, bez utworów zależnych 3.0 Polska Creative Commons Creative Commons