Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userPressure Induced Quantum Phase Transitions
176
0
0.0
(
0
)
Authors
G. A. Gehring
Ask ChatGPT about the research
No Arabic abstract
A quantum critical point is approached by applying pressure in a number of magnetic metals. The observed dependence of Tc on pressure necessarily means that the magnetic energy is coupled to the lattice. A first order phase transition occurs if this coupling exceeds a critical value: this is inevitable if diverges as Tc approaches zero. It is argued that this is the cause of the first order transition that is observed in many systems. Using Landau theory we obtain expressions for the boundaries of the region where phase separation occurs that agree well with experiments done on MnSi and other materials. The theory can be used to obtain very approximate values for the temperature and pressure at the tricritical point in terms of quantities measured at ambient pressure and the measured values of along the second order line. The values of the tricritical temperature for various materials obtained from Landau theory are too low but it is shown that the predicted values will rise if the effects of fluctuations are included.
rate research
Read More
Topological insulators (TIs) containing 4f electrons have recently attracted intensive interests due to the possible interplay of their non-trivial topological properties and strong electronic correlations. YbB6 and SmB6 are the prototypical systems with such unusual properties, which may be tuned by external pressure to give rise to new emergent phenomena. Here, we report the first observation, through in-situ high pressure resistance, Hall, X-ray diffraction and X-ray absorption measurements, of two pressure-induced quantum phase transitions (QPTs) in YbB6. Our data revealthat the two insulating phases are separated by a metallic phase due to the pressure-driven valence change of Yb f-orbitals. In combination with previous studies, our results suggest that the two insulating states may be topologically different in nature and originate from the d-p and d-f hybridization, respectively. The tunable topological properties of YbB6 revealed in this study may shed light on the intriguing correlation between the topology and the 4f electrons from the perspective of pressure dependent studies.
AgClO4 has been studied under compression by x-ray diffraction and density functional theory calculations. Experimental evidence of a structural phase transition from the tetragonal structure of AgClO4 to an orthorhombic barite-type structure has been found at 5.1 GPa. The transition is supported by total-energy calculations. In addition, a second transition to a monoclinic structure is theoretically proposed to take place beyond 17 GPa. The equation of state of the different phases is reported as well as the calculated Raman-active phonons and their pressure evolution. Finally, we provide a description of all the structures of AgClO4 and discuss their relationships. The structures are also compared with those of AgCl in order to explain the structural sequence determined for AgClO4.
We investigate the effect of uniaxial heterostrain on the interacting phase diagram of magic-angle twisted bilayer graphene. Using both self-consistent Hartree-Fock and density-matrix renormalization group calculations, we find that small strain values ($epsilon sim 0.1 - 0.2 %$) drive a zero-temperature phase transition between the symmetry-broken Kramers intervalley-coherent insulator and a nematic semi-metal. The critical strain lies within the range of experimentally observed strain values, and we therefore predict that strain is at least partly responsible for the sample-dependent experimental observations.
Pressure induced isostructural insulator to metal transition for SmS is characterised by the presence of an intermediate valence state at higher pressure which cannot be captured by the density functional theory. As a direct outcome of including the charge and spin fluctuations incorporated in dynamical mean field theory, we see the emergence of insulating and metallic phases with increasing pressure as a function of changing valence. This is accompanied by significantly improved predictions of the equilibrium lattice constants and bulk moduli for all Sm-monochalcogenides verifying experiments. Nudged Elastic Band analysis reveals the insulating states to have a finite quasiparticle weight, decreasing as the gap closes rendering the transition to be not Mott-like, and classifies these materials as correlated band insulators. The difference between the discontinuous and continuous natures of these transitions can be attributed to the closeness of the sharply resonant Sm-4f peaks to the fermi level in the predicted metallic states in SmS as compared to SmSe and SmTe.
The relationship is established between the Berry phase and spin crossover in condensed matter physics induced by high pressure. It is shown that the geometric phase has topological origin and can be considered as the order parameter for such transition.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
