The temperature-dependent evolution of the Kondo lattice is a long-standing topic of theoretical and experimental investigation and yet it lacks a truly microscopic description of the relation of the basic f-c hybridization processes to the fundamental temperature scales of Kondo screening and Fermi-liquid lattice coherence. Here, the temperature dependence of f-c hybridized band dispersions and Fermi-energy f spectral weight in the Kondo lattice system CeCoIn5 is investigated using f-resonant angle-resolved photoemission spectroscopy (ARPES) with sufficient detail to allow direct comparison to first-principles dynamical mean-field theory (DMFT) calculations containing full realism of crystalline electric-field states. The ARPES results, for two orthogonal (001) and (100) cleaved surfaces and three different f-c hybridization configurations, with additional microscopic insight provided by DMFT, reveal f participation in the Fermi surface at temperatures much higher than the lattice coherence temperature, T*≈45 K, commonly believed to be the onset for such behavior. The DMFT results show the role of crystalline electric-field (CEF) splittings in this behavior and a T-dependent CEF degeneracy crossover below T* is specifically highlighted. A recent ARPES report of low T Luttinger theorem failure for CeCoIn5 is shown to be unjustified by current ARPES data and is not found in the theory.
Pinned and mobile
ferroelastic domain walls are detected in response
to mechanical stress in a Mn
3+
complex with two-step thermal
switching between the spin triplet and spin quintet forms. Single-crystal
X-ray diffraction and resonant ultrasound spectroscopy on [Mn
III
(3,5-diCl-sal
2
(323))]BPh
4
reveal three
distinct symmetry-breaking phase transitions in the polar space group
series
Cc
→
Pc
→
P
1 →
P
1
(1/2)
.
The transition mechanisms involve coupling between structural and
spin state order parameters, and the three transitions are Landau
tricritical, first order, and first order, respectively. The two first-order
phase transitions also show changes in magnetic properties and spin
state ordering in the Jahn–Teller-active Mn
3+
complex.
On the basis of the change in symmetry from that of the parent structure,
Cc
, the triclinic phases are also ferroelastic, which has
been confirmed by resonant ultrasound spectroscopy. Measurements of
magnetoelectric coupling revealed significant changes in electric
polarization at both the
Pc
→
P
1 and
P
1 →
P
1
(1/2)
transitions, with opposite signs. All these phases are polar, while
P
1 is also chiral. Remanent electric polarization was detected
when applying a pulsed magnetic field of 60 T in the
P
1→
P
1
(1/2)
region of bistability
at 90 K. Thus, we showcase here a rare example of multifunctionality
in a spin crossover material where the strain and polarization tensors
and structural and spin state order parameters are strongly coupled.
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