Simulated nuclear spin-lattice relaxation in Heisenberg ferrimagnets: Indirect observation of quadratic dispersion relations
- 1 January 2000
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 61 (2) , R842-R845
- https://doi.org/10.1103/physrevb.61.r842
Abstract
In response to recent proton spin-relaxation time measurements on with which is an excellent one-dimensional ferrimagnetic Heisenberg model system of spin we study the Raman relaxation process in spin- quantum ferrimagnets on the assumption of predominantly dipolar hyperfine interactions between protons and magnetic ions. The relaxation time is formulated within the spin-wave theory and is estimated as a function of temperature and an applied field H by a quantum Monte Carlo method. The low-temperature behavior of the relaxation rate qualitatively varies with while is almost proportional to due to the characteristic dispersion relations.
Keywords
All Related Versions
This publication has 32 references indexed in Scilit:
- Strongly Correlated Electron Systems: Spin-Reflection Positivity and Some Rigorous ResultsInternational Journal of Modern Physics B, 1998
- Alternating spin chains with singlet ground statesPhysical Review B, 1997
- Ferrimagnetism in a one-dimensional Heisenberg modelPhysical Review B, 1997
- Low-lying excited states and low-temperature properties of an alternating spin-1–spin-1/2 chain: A density-matrix renormalization-group studyPhysical Review B, 1997
- Critical behaviour of mixed Heisenberg chainsJournal of Physics A: General Physics, 1997
- Ferrimagnetic long-range order of the Hubbard modelPhysical Review Letters, 1994
- Magnetism of A-copper(II) bimetallic chain compounds (A = iron, cobalt, nickel): one- and three-dimensional behaviorsInorganic Chemistry, 1990
- Functional integral theories of low-dimensional quantum Heisenberg modelsPhysical Review B, 1988
- Magnetism of manganese(II)copper(II) and nickel(II)copper(II) ordered bimetallic chains. Crystal structure of MnCu(pba)(H2O)3.2H2O (pba = 1,3-propylenebis(oxamato))Inorganic Chemistry, 1987
- Spin alternation in one-dimensional exchange-coupled systems: Magnetic behaviour of the ( chainPhysics Letters A, 1983