اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدPhase diagram of the (bosonic) Double-Exchange Model
168
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The phase diagram of the simplest approximation to Double-Exchange systems, the bosonic Double-Exchange model with antiferromagnetic super-exchange coupling, is fully worked out by means of Monte Carlo simulations, large-N expansions and Variational Mean-Field calculations. We find a rich phase diagram, with no first-order phase transitions. The most surprising finding is the existence of a segment like ordered phase at low temperature for intermediate AFM coupling which cannot be detected in neutron-scattering experiments. This is signaled by a maximum (a cusp) in the specific heat. Below the phase-transition, only short-range ordering would be found in neutron-scattering. Researchers looking for a Quantum Critical Point in manganites should be wary of this possibility. Finite-Size Scaling estimates of critical exponents are presented, although large scaling corrections are present in the reachable lattice sizes.
قيم البحث
اقرأ أيضاً
We perform an extensive density matrix renormalization group (DMRG) study of the ground-state phase diagram of the spin-1/2 J_1-J_2 Heisenberg model on the kagome lattice. We focus on the region of the phase diagram around the kagome Heisenberg antif
erromagnet, i.e., at J_2=0. We investigate the static spin structure factor, the magnetic correlation lengths, and the spin gaps. Our results are consistent with the absence of magnetic order in a narrow region around J_2approx 0, although strong finite-size effects do not allow us to accurately determine the phase boundaries. This result is in agreement with the presence of an extended spin-liquid region, as it has been proposed recently. Outside the disordered region, we find that for ferromagnetic and antiferromagnetic J_2 the ground state displays signatures of the magnetic order of the sqrt{3}timessqrt{3} and the q=0 type, respectively. Finally, we focus on the structure of the entanglement spectrum (ES) in the q=0 ordered phase. We discuss the importance of the choice of the bipartition on the finite-size structure of the ES.
We show that soft core bosons in two dimensions with a ring exchange term exhibit a tendency for phase separation. This observation suggests that the thermodynamic stability of normal bose liquid phases driven by ring exchange should be carefully examined.
Using the dynamical mean-field approximation we investigate formation of excitonic condensate in the two-band Hubbard model in the vicinity of the spin-state transition. With temperature and band filling as the control parameters we realize all symme
try allowed spin-triplet excitonic phases, some exhibiting a ferromagnetic polarization. While the transitions are first-order at low temperatures, at elevated temperatures continuous transitions are found that give rise to a multi-critical point. Rapid but continuous transition between ferromagnetic and non-magnetic excitonic phases allows switching of uniform magnetization by small changes of chemical potential.
We study the competition between different possible ground states of the double-exchange model with strong ferromagnetic exchange interaction between itinerant electrons and local spins. Both for classical and quantum treatment of the local spins the
homogeneous canted state is shown to be unstable against a phase separation. The conditions for the phase separation into the mixture of the antiferromagnetic and ferromagnetic/canted states are given. We also discuss another possible realization of the phase-separated state: ferromagnetic polarons embedded into an antiferromagnetic surrounding. The general picture of a percolated state, which emerges from these considerations, is discussed and compared with results of recent experiments on doped manganaties.
We trace with unprecedented numerical accuracy the phase diagram of the Gaussian-core model, a classical system of point particles interacting via a Gaussian-shaped, purely repulsive potential. This model, which provides a reliable qualitative descri
ption of the thermal behavior of interpenetrable globular polymers, is known to exhibit a polymorphic FCC-BCC transition at low densities and reentrant melting at high densities. Extensive Monte Carlo simulations, carried out in conjunction with accurate calculations of the solid free energies, lead to a thermodynamic scenario that is partially modified with respect to previous knowledge. In particular, we find that: i) the fluid-BCC-FCC triple-point temperature is about one third of the maximum freezing temperature; ii) upon isothermal compression, the model exhibits a fluid-BCC-FCC-BCC-fluid sequence of phases in a narrow range of temperatures just above the triple point. We discuss these results in relation to the behavior of star-polymer solutions and of other softly repulsive systems.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
