We study combined effect of hydrostatic pressure and magnetic field on the magnetization of La${_{0.5}}$Ca${_{0.5}}$MnO${_{3}}$. We do not observe any significant effect of pressure on the paramagnetic to ferromagnetic transition. However, pressure asymmetrically affects the thermal hysteresis across the ferro-antiferromagnetic first-order transition, which has strong field dependence. Though the supercooling (T*) and superheating (T**) temperatures decrease and the value of magnetization at 5K (M$_{5K}$) increases with pressure, T* and M$_{5K}$ shows abrupt changes in tiny pressure of 0.68kbar. These anomalies enhance with field. In 7Tesla field, transition to antiferromagnetic phase disappears in 0.68kbar and M$_{5K}$ show significant increase. Thereafter, increase in pressure up to $\sim$10kbar has no noticeable effect on the magnetization.
The high-pressure phases of FeO and MnO were studied by the first principles calculations. The present theoretical study predicts that the high-pressure phase of MnO is a metallic normal B8 structure (nB8), while that of FeO should take the inverse B8 structure (iB8). The novel feature of the unique high-pressure phase of stoichiometric FeO is that the system should be a band insulator in the ordered antiferromagnetic (AF) state and that the existence of a band gap leads to special stability of the phase. The observed metallicity of the high-pressure and high-temperature phase of FeO may be ca…
We employ the density functional theory to study a structural transition of MnO from B1 (rocksalt) to B8 (NiAs) structures that was observed experimentally at pressures around 100 GPa. We utilize all-electron description as well as norm-conserving pseudopotentials and demonstrate that these two approaches can significantly differ in quantitative predictions. We explicitly show that even small-core pseudopotentials exhibit transferability inaccuracies for quantities sensitive to the energy differences between high- and low-spin polarizations of valence electrons.
The structure of La$_{1-x}$Ca$_{x}$MnO$_{3}$ solid solutions (x=0, 0.25, 0.50, 0.67, 1) under high pressure (up to 40-45 GPa) has been investigated by synchrotron X-ray powder diffraction (XRD) in order to characterize their volume \emph{vs.} pressure (P-V) equation of state. All the members of the solid solution, except the extreme compounds: LaMnO$_3$ and CaMnO$_{3}$, present low pressure orthorhombic P$nma$ phase evolving toward an high pressure tetragonal (I$4/mcm$) symmetry. The details of this transition are related to the Ca doping: on increasing the Ca content, the critical pressure of…
We have demonstrated the effect of pressure on magnetization jump and its associated magnetostriction in Eu$_{0.58}$Sr$_{0.42}$MnO$_{3}$. The critical field lowered by the applied pressure is explained by a suppression of the metastable blocked state, which is inherent to the phase separated manganite system exhibiting the magnetic avalanche. To reduce a factor of the bad thermal coupling in the bulk sample, and to further examine the nature of the magnetization jump, we have performed the influence of pressure on the isothermal magnetization of the powder sample. There is no discrepancy in th…
Effect of hydrostatic pressure and magnetic field on electrical resistance of the Kondo-like perovskite manganese oxide, La$_{0.1}$Ce$_{0.4}$Sr$_{0.5}$MnO$_3$ with a ferrimagnetic ground state, have been investigated up to 2.1 GPa and 9 T. In this compound, the Mn-moments undergo double exchange mediated ferromagnetic ordering at $T_{\rm C}$ $\sim$ 280 K and there is a resistance maximum, $T_{\rm max}$ at about 130 K which is correlated with an antiferromagnetic ordering of {\it cerium} with respect to the Mn-sublattice moments. Under pressure, the $T_{\rm max}$ shifts to lower temperature at …
Atomically flat, epitaxial, and stoichiometric thin films of the electronically phase separated compound (La$_{0.5}$Pr$_{0.5}$)$_{0.67}$Ca$_{0.33}$MnO$_{3}$ were grown on as-received and treated NdGaO$_{3}$ substrates by fine tuning of oxygen pressure during deposition. Optimal thin films with step flow growth mode show superior physical properties compared to thin films grown in off-optimal oxygen pressures, {\em viz.} the highest maximum temperature coefficient of resistance, the highest peak-resistivity temperature, and reduced coercive fields. Transport, magnetization, and x-ray diffractio…
The electronic structure, magnetic moment, and volume collapse of MnO under pressure are obtained from four different correlated band theory methods; local density approximation + Hubbard U (LDA+U), pseudopotential self-interaction correction (pseudo-SIC), the hybrid functional (combined local exchange plus Hartree-Fock exchange), and the local spin density SIC (SIC-LSD) method. Each method treats correlation among the five Mn 3d orbitals (per spin), including their hybridization with three O $2p$ orbitals in the valence bands and their changes with pressure. The focus is on comparison of the …
The effect of deposition oxygen pressure (P$_{O}$) on phase separation (PS) induced in epitaxial La$_{0.67}$Ca$_{0.33}$MnO$_{3}$/NdGaO$_{3}$(001) films was investigated. Fully oxygenated films grown at high P$_{O}$ are anisotropically strained. They exhibit PS over a wide temperature range, because of the large orthorhombicity of NdGaO$_{3}$ substrates. The paramagnetic insulator-to-ferromagnetic metal (FM) and FM-to-antiferromagnetic insulator (AFI) transitions gradually shift to lower temperatures with decreasing PO. The AFI state is initially weakened (P$_{O}$ >= 30 Pa), but then becomes mo…
The pressure dependence of the Curie temperature T$_{C}(P)$ in La$_{0.75}$Ca$_{0.25}$MnO$_{3}$ was determined by neutron diffraction up to 8 GPa, and compared with the metallization temperature T$_{IM}(P)$ \cite{irprl}. The behavior of the two temperatures appears similar over the whole pressure range suggesting a key role of magnetic double exchange also in the pressure regime where the superexchange interaction is dominant. Coexistence of antiferromagnetic and ferromagnetic peaks at high pressure and low temperature indicates a phase separated regime which is well reproduced with a dynamical…
We report on a high-pressure Raman study on two members of the La$_{1-x}$Ca$_x$MnO$_{3-δ}$ manganite family ($x=0.20$, $δ=0$ and $δ=0.08$). The results obtained for the $δ=0$ sample show a different behavior in the low and high pressure regimes ascribed to the onset of a new pressure-activated interaction previously invoked in other manganite compounds. The comparison of our results with literature data gives further support to the identification of the Jahn-Teller active stretching mode and shows that pressure-induced octahedral symmetrization is more effective in systems exhibiting a lower m…
The zero temperature Mott transition region in antiferromagnetic, spin S=5/2 MnO is probed using the correlated band theory LSDA+U method. The first transition encountered is an insulator-insulator volume collapse within the rocksalt structure that is characterized by an unexpected Hund's rule violating `spin-flip' moment collapse. This spin-flip to S=1/2 takes fullest advantage of the anisotropy of the Coulomb repulsion, allowing gain in the kinetic energy (which increases with decreasing volume) while retaining a sizable amount of the magnetic exchange energy. While transition pressures vary…
We perform a comprehensive theoretical study of the pressure-induced evolution of the electronic structure, magnetic state, and phase stability of the late transition metal monoxides MnO, FeO, CoO, and NiO using a fully charge self-consistent DFT+dynamical mean-field theory method. Our results reveal that the pressure-induced Mott insulator-to-metal phase transition in MnO-NiO is accompanied by a simultaneous collapse of local magnetic moments and lattice volume, implying a complex interplay between chemical bonding and electronic correlations. We compute the pressure-induced evolution of rela…
We have investigated the dielectric properties of Gd$_{1-x}$Tb$_{x}$MnO$_{3}$ crystals in magnetic fields to clarify the crossover between two distinct ferroelectric phases, GdMnO$_{3}$-type (first-order displacive) and TbMnO$_{3}$-type (second-order order-disorder). We have found that the compositional phase boundary between the phases exists around 0.3$<$$x$$<$0.4. For the $x$=0.1 sample exposed to magnetic fields above 3T, we have discovered successive ferroelectric phase transitions that occur at two different temperatures. We have determined the electric and magnetic phase diagram for $x$…
Dc magnetic measurements across the charge ordering (CO) transition temperature (T$_{CO}$) in polycrystalline Pr$_{0.5}$Ca$_{0.5}$Mn$_{0.975}$Al$_{0.025}$O$_3$ have been performed under simultaneous influence of external hydrostatic pressure (P) and magnetic field (H). We show the first experimental evidence that the melting of charge order instability obey an interesting scaling function, $δ$T$_{CO}$/P$^α$ = $f$(H/P$^β$) in H-P-T landscape, where $δ$T$_{CO}$ is the suppression of T$_{CO}$ by P and H. Corresponding values of the exponents, $α$ = 1.63 and $β$ = 0.33 have been extracted from dat…
The metal-insulator transition in correlated electron systems, where electron states transform from itinerant to localized, has been one of the central themes of condensed matter physics for more than half a century. The persistence of this question has been a consequence both of the intricacy of the fundamental issues and the growing recognition of the complexities that arise in real materials, even when strong repulsive interactions play the primary role. The initial concept of Mott was based on the relative importance of kinetic hopping (measured by the bandwidth) and on-site repulsion of e…
Using X-ray absorption spectroscopy (XAS), we studied the local structure in LaMnO3 under applied pressure across and well above the insulator to metal (IM) transition. A hysteretic behavior points to the coexistence of two phases within a large pressure range (7 to 25 GPa). The ambient phase with highly Jahn-Teller (JT) distorted MnO6 octahedra is progressively substituted by a new phase with less-distorted JT MnO6 units. The electronic delocalization leading to the IM transition is finger-printed from the pre-edge XAS structure around 30 GPa. We observed that the phase transition takes place…
Pressure sensitivity (up to 1 GPa) of the electrical resistivity and of the ac susceptibility was measured for low electron doping levels of Ca$_{1-x}$Y$_x$MnO$_3$ (CYMO) and of Ca$_{1-x}$Sm$_x$MnO$_3$ (CSMO) ceramic samples (0.05 $\leq$ x $\leq$ 0.15). A very weak pressure dependence of the Curie temperature (T$_c$) was observed for both systems ($\sim$ 6 K GPa$^{-1}$), when compared to the hole-doped manganites of the same T$_c$ ($\sim$ 20 K GPa$^{-1}$). Our results can be interpreted within a modified Double Exchange scenario, where pressure alters the reduction of the bandwidth produced by…
We report on the pressure effects on the orbital polaron lattice in the lightly doped manganites $\mathrm{La_{1-x}Sr_xMnO_{3}}$, with $x\sim 1/8$. The dependence of the orbital polaron lattice on $negative$ chemical pressure is studied by substituting Pr for La in $\mathrm{(La_{1-y}Pr_y)_{7/8}Sr_{1/8}MnO_{3}}$. In addition, we have studied its hydrostatic pressure dependence in $\mathrm{(La_{0.9}Pr_{0.1})_{7/8}Sr_{1/8}MnO_{3}}$. Our results strongly indicate that the hopping $t$ significantly contributes to the stabilization of the orbital polaron lattice and that the orbital polarons are ferr…
We introduce an effective model for $e_g$ electrons to describe three-dimensional perovskite (La$_{1-x}$Sr$_{x}$MnO$_3$ and La$_{1-x}$Ca$_{x}$MnO$_3$) manganites and study the magnetic and orbital order on $4\times 4\times 4$ cluster using correlated wave functions. The model includes the kinetic energy, and on-site Coulomb interactions for $e_g$ electrons, antiferromagnetic superexchange interaction between $S=3/2$ core spins, and the coupling between $e_g$ electrons and Jahn-Teller modes. The model reproduces the experimentally observed magnetic order: ($i$) $A$-type antiferromagnetic phase …
We report a detail theoretical study of the electronic structure and phase stability of transition metal oxides MnO, FeO, CoO, and NiO in their paramagnetic cubic B1 structure by employing dynamical mean-field theory of correlated electrons combined with \emph{ab initio} band structure methods (DFT+DMFT). Our calculations reveal that under pressure these materials exhibit a Mott insulator-metal transition (IMT) which is accompanied by a simultaneous collapse of local magnetic moments and lattice volume, implying a complex interplay between chemical bonding and electronic correlations. Moreover…
In this article a detailed study of La$_{1-x}$Ca$_x$MnO$_3$ ($0\leq x \leq 0.23$) phase diagram using powder x-ray diffraction and magnetization measurements is presented. Unfortunately, in the related literature no properly characterized samples have been used, with consequence the smearing of the real physics in this complicated system. As the present results reveal, there are two families of samples. The first family concerns samples prepared in atmosphere ($P({\rm O}_2)=0.2$ Atm) which are all ferromagnetic with Curie temperature rising with $x$. The second family concerns samples, where a…
By means of hybrid density functional theory we investigate the evolution of the structural, electronic and magnetic properties of the colossal magnetoresistance (CMR) parent compound LaMnO$_3$ under pressure. We predict a transition from a low pressure antiferromagnetic (AFM) insulator to a high pressure ferromagnetic (FM) transport half-metal (tHM), characterized by a large spin polarization (~ 80-90 %). The FM-tHM transition is associated with a progressive quenching of the cooperative Jahn-Teller (JT) distortions which transform the $Pnma$ orthorhombic phase into a perfect cubic one (throu…
The crystal field splitting and d bandwidth of the 3d transition metal monoxides MnO, FeO, CoO and NiO are analyzed as a function of pressure within density functional theory. In all four cases the 3d bandwidth is significantly larger than the crystal field splitting over a wide range of compressions. The bandwidth actually increases more as pressure is increased than the crystal field splitting. Therefore the role of increasing bandwidth must be considered in any explanation of a possible spin collapse that these materials may exhibit under pressure.
We present a method for calculating the spectrum of periodic solids within reduced density matrix functional theory. This method is validated by a detailed comparison of the angular momentum projected spectral density with that of well established many-body techniques, in all cases finding an excellent agreement. The physics behind the pressure induced insulator-metal phase transition in MnO is investigated. The driving mechanism of this transition is identified as increased crystal field splitting with pressure, resulting in a charge redistribution between the Mn $e_g$ and $t_2g$ symmetry pro…
GdMnO$_3$ shows an incommensurate antiferromagnetic order below $\simeq 42$ K, transforms into a canted A-type antiferromagnet below $\simeq 20$ K, and for finite magnetic fields along the b axis ferroelectric order occurs below $\simeq 12$ K. From high-resolution thermal expansion measurements along all three principal axes, we determine the uniaxial pressure dependencies of the various transition temperatures and discuss their correlation to changes of the magnetic exchange couplings in $R$MnO$_3$ ($R = {\rm La, ... Dy}$).
The $A$MnO$_{2}$ delafossites ($A$=Na, Cu), are model frustrated antiferromagnets, with triangular layers of Mn$^{3+}$~spins. At low temperatures ($T_{N}$=65 K), a $C2/m \rightarrow P\overline{1}$ transition is found in CuMnO$_2$, which breaks frustration and establishes magnetic order. In contrast to this clean transition, $A$=Na only shows short-range distortions at $T_N$. Here we report a systematic crystallographic, spectroscopic, and theoretical investigation of CuMnO$_2$. We show that, even in stoichiometric samples, non-zero anisotropic Cu displacements co-exist with magnetic order. Usi…
We investigate the magnetic properties of archetypal transition-metal oxides MnO, FeO, CoO and NiO under very high pressure by x-ray emission spectroscopy at the Kβline. We observe a strong modification of the magnetism in the megabar range in all the samples except NiO. The results are analyzed within a multiplet approach including charge-transfer effects. The pressure dependence of the emission line is well accounted for by changes of the ligand field acting on the d electrons and allows us to extract parameters like local d-hybridization strength, O-2p bandwidth and ionic crystal field acro…
A pressure-induced simultaneous metal-insulator transition (MIT) and structural-phase transformation in lithium hydride with about 1% volume collapse has been predicted by means of the local density approximation (LDA) in conjunction with an all-electron GW approximation method. The LDA wrongly predicts that the MIT occurs before the structural phase transition. As a byproduct, it is shown that only the use of the generalized-gradient approximation together with the zero-point vibration produces an equilibrium lattice parameter, bulk modulus, and an equation of state that are in excellent agre…
Cerium-doped manganite thin films were grown epitaxially by pulsed laser deposition at $720 ^\circ$C and oxygen pressure $p_{O_2}=1-25 $Pa and were subjected to different annealing steps. According to x-ray diffraction (XRD) data, the formation of CeO$_2$ as a secondary phase could be avoided for $p_{O_2}\ge 8 $Pa. However, transmission electron microscopy shows the presence of CeO$_2$ nanoclusters, even in those films which appear to be single phase in XRD. With O$_2$ annealing, the metal-to-insulator transition temperature increases, while the saturation magnetization decreases and stays wel…
We have investigated dielectric properties in a series of crystals of $R$MnO$_{3}$ ($R$ is a rare earth ion) under magnetic fields and quasihydrostatic pressure. We have found that ferroelectric phase appeared in GdMnO$_3$ crystal below 13K. We have confirmed that a small spontaneous polarization exists along a axis ($P_a$) in the orthorhombic $Pbnm$ setting and that $P_a$ can be reversed by the dc electric field. The dielectric anomaly due to the ferroelectric transition accompanied thermal hysteresis and lattice striction. The ferroelectric transition temperature decreased with quasihydrosta…
The dynamics of the charge ordered (CO) state under non-equilibrium conditions created by strong dc-electric field (~106 V/cm) and photo-illumination with short (~ 6 ns) laser pulses is investigated in Bi1-xCaxMnO3 (x > 0.5) epitaxial films. A pulsed laser deposition method was used to synthesize films on (100) LaAlO3 (LAO) and (100) SrTiO3 (STO) substrates. The crystallographic structure, temperature dependence of electrical resistivity and magnetization of the samples of different composition prepared under different oxygen partial pressure (pO2) and deposition temperature (TD) are studied. …
In this Letter we report the first LDA+DMFT (method combining Local Density Approximation with Dynamical Mean-Field Theory) results of magnetic and spectral properties calculation for paramagnetic phases of FeO at ambient and high pressures (HP). At ambient pressure (AP) calculation gave FeO as a Mott insulator with Fe 3$d$-shell in high-spin state. Calculated spectral functions are in a good agreement with experimental PES and IPES data. Experimentally observed metal-insulator transition at high pressure is successfully reproduced in calculations. In contrast to MnO and Fe$_2$O$_3$ ($d^5$ con…
We have studied the bandwidth-temperature-magnetic field phase diagram of RE(0.55)Sr(0.45)MnO(3) colossal magnetoresistance manganites with ferromagnetic metallic (FM) ground state. The bandwidth (or equivalently the double exchange interaction) was controlled both via chemical substitution and hydrostatic pressure with a focus on the vicinity of the critical pressure p* where the character of the zero-field FM transition changes from first to second order. Below p* the first-order FM transition extends up to a critical magnetic field, H_cr. It is suppressed by pressure and approaches zero on …
FeXMn1-XS (0 <x< 0.3) synthesized on the basis of α-MnS are the novel Mott-type substances with the rock salt structure. Neutron diffraction study shows that the shift of the Neel temperature of these materials from 150 (x = 0) to 200 K (x = 0.29) under the action of chemical pressure (x) is accompanied by a decrease in the cubic NaCl lattice parameters. The structural transition with a change in crystal symmetry and a decrease in resistance before the magnetic transition at x = 0.25 is found. Therefore, FeXMn1-XS are interesting materials for both fundamental study of the interrelation betwee…
The magnetic field-pressure-temperature (H-P-T) phase diagram for first order antiferromagnetic (AFM) to ferromagnetic (FM) transition in Fe49(Rh0.93Pd0.07)51 has been constructed using resistivity measurements under simultaneous application of magnetic field (up to 8 Tesla) and pressure (up to 20 kbar). Temperature dependence of resistivity (ρ-T) shows that with increasing pressure, the width of the transition and the extent of hysteresis decreases whereas with the application of magnetic field it increases. Consistent with existing literature the first order transition temperature (TN) incre…
Superconductivity in PrIr$_{2}$Zn$_{20}$ appears at $T_{\rm c} = 0.05$ K in the presence of an antiferroquadrupolar order below $T_{\rm Q} = 0.11$ K. We have studied pressure dependences of $T_{\rm c}$, $T_{\rm Q}$, and non-Fermi liquid behaviors in the resistivity $ρ(T)$ by using two pressure transmitting media: argon maintaining highly hydrostatic pressure, and glycerol, which solidifies above 5 GPa producing nonhydrostatic pressure. Upon applying $P$ with argon up to 10.6 GPa, $T_{\rm c}$ hardly changes, while $T_{\rm Q}$ monotonically increases from 0.11 to 0.23 K. With glycerol, however, …
We present a high-pressure NMR study of the overdoped iron pnictide superconductor NaFe$_{0.94}$Co$_{0.06}$As. The low-energy antiferromagnetic spin fluctuations in the normal state, manifest as the Curie-Weiss upturn in the spin-lattice relaxation rate $1/^{75}T_1T$, first increase strongly with pressure but fall again at $P > P_{\rm opt} =$ 2.2 GPa. Neither long-ranged magnetic order nor a structural phase transition is encountered up to 2.5 GPa. The superconducting transition temperature $T_c$ shows a pressure-dependence identical to the spin fluctuations. Our observations demonstrate that …
We study the electronic structure of cubic phase uranium dioxide at different volumes using a combination of density functional theory and dynamical mean-field theory. The \emph{ab initio} calculations predict an orbital-selective Mott insulator-metal transition at a moderate pressure of $\approx 45$ GPa. At this pressure the $j=5/2$ states become metallic, while the $j=7/2$ states remain insulating up to about 60 GPa. In the metallic state, we observe a rapid decrease of the 5$f$ occupation and total angular momentum with pressure. Simultaneously, the generalized Zhang-Rice state, which is of…
LuFe$_4$Ge$_2$ crystallizes in the ZrFe$_4$Si$_2$-type structure, hosting chains of Fe-tetrahedra giving rise to geometric frustration and low-dimensionality. The compound orders antiferromagnetically at around 36 K accompanied by a simultaneous structural transition from a tetragonal to an orthorhombic phase. The hydrostatic pressure dependence of the magnetic and structural transitions is investigated using electrical-transport, ac magnetic-susceptibility, ac calorimetry, M$\ddot{\rm o}$ssbauer, muon-spin relaxation ($μ$SR), and x-ray diffraction measurements. External pressure suppresses th…
The magnetic properties of the transition metal monoxides MnO and NiO are investigated at equilibrium and under pressure via several advanced first-principles methods coupled with Heisenberg Hamiltonian MonteCarlo. The comparative first-principles analysis involves two promising beyond-local density functionals approaches, namely the hybrid density functional theory and the recently developed variational pseudo-self-interaction correction method, implemented with both plane-wave and atomic-orbital basis sets. The advanced functionals deliver a very satisfying rendition, curing the main drawbac…
A metal-insulator transition (MIT) in BiFeO$_3$ under pressure was investigated by a method combining Generalized Gradient Corrected Local Density Approximation with Dynamical Mean-Field Theory (GGA+DMFT). Our paramagnetic calculations are found to be in agreement with experimental phase diagram: Magnetic and spectral properties of BiFeO3 at ambient and high pressures were calculated for three experimental crystal structures $R3c$, $Pbnm$ and $Pm\bar{3}m$. At ambient pressure in the $R3c$ phase, an insulating gap of 1.2 eV was obtained in good agreement with its experimental value. Both $R3c$ …
We report the simultaneous measurement of the structural and electronic components of the metal-insulator transition of VO$_2$ using electron and photoelectron spectroscopies and microscopies. We show that these evolve over different temperature scales, and are separated by an unusual monoclinic-like metallic phase. Our results provide conclusive evidence that the new monoclinic-like metallic phase, recently identified in high-pressure and nonequilibrium measurements, is accessible in the thermodynamic transition at ambient pressure, and we discuss the implications of these observations on the…
We succeeded in observing pressure-suppressed magnetic long range ordering (LRO) in the triangular lattice antiferromagnet CuFeO$_{2}$, using neutron diffraction experiments under an isotropic pressure. The magnetic LRO of the four-sublattice ground state under ambient pressure in CuFeO$_{2}$ almost disappears at the high pressure of 7.9 GPa, and is replaced by an incommensurate order with temperature-independent wave number of (0.192 0.192 1.5). The incommensurate wave number observed at 7.9 GPa corresponds to that observed just above the temperature at which lattice distortion and magnetic L…
The phonon dispersion curve of SmS under pressure was studied by inelastic x-ray scattering around the pressure-induced valence transition. A significant softening of the longitudinal acoustic modes propagating along the [111] direction was observed spanning a wide $q$ region from ($\frac{2π}{3a},\frac{2π}{3a},\frac{2π}{3a}$) up to the zone boundary as SmS becomes metallic. The largest softening occurs at the zone boundary and stays stable up to the highest measured pressure of 80 kbar while a gradual hardening of the low $q$ modes simultaneously appears. This phonon spectrum indicates favorab…
The magnetization M(H) has been measured in the weakly helimagnetic itinerant compound MnSi under high pressure up to 10.2 kbar and high magnetic field up to 9 Tesla. We interpret the simultaneous decrease under pressure of the saturated magnetization, $p_s$, and the Curie temperature, $% T_c$ in the frame of the self-consistent renormalization theory (SCR) of spin fluctuations. From the analysis of the so-called Arrot-plot ($H/p [ H,T ] $ versus $p^2[ H,T ] $) and the respective volume dependence of $p_s$ and $T_c$, we estimate the evolution of the characteristic spin fluctuation temperatures…
We report the magnetic field dependent dc magnetization and the pressure-dependent (pmax ~ 16 kbar) ac susceptibilities Xp(T) on both powder and bulk multiferroic BiMnO3 samples, synthesized in different batches under high pressure. A clear ferromagnetic (FM) transition is observed at TC ~ 100 K, and increases with magnetic field. The magnetic hysteresis behavior is similar to that of a soft ferromagnet. Ac susceptibility data indicate that both the FM peak and its temperature (TC) decrease simultaneously with increasing pressure. Interestingly, above a certain pressure (9 ~ 11 kbar), another …
We report simultaneous hydrostatic pressure studies on the critical temperature $T_c$ and on the pseudogap temperature $T^*$ performed through resistivity measurements on an optimally doped high-$T_c$ oxide $Hg_{0.82}Re_{0.18}Ba_2Ca_2Cu_3O_{8+δ}$. The resistivity is measured as function of the temperature for several different applied pressure below 1GPa. We find that both $T_c$ and $T^*$ increases linearly with the pressure. This result demonstrate that the well known intrinsic pressure effect on $T_c$ is also present at $T^*$ and both temperatures are originated by the same superconducting m…
We report resistivity measurements in the normal state of CeCoIn5 down to 40 mK and simultaneously in magnetic fields up to 9 T in the [001] crystallographic direction and under pressures up to 1.3 GPa. At ambient pressure the data are consistent with a field tuned quantum critical point coincident with the superconducting upper critical field H_{c2}, as observed previously. We find that with increasing pressure the quantum critical point moves inside the superconducting dome to lower fields. Thus, we can rule out that superconductivity is directly responsible for the non-Fermi liquid behavior…
We present measurements of the superconducting critical temperature Tc and upper critical field Hc2 as a function of pressure in the transition metal dichalcogenide 2H-NbS2 up to 20 GPa. We observe that Tc increases smoothly from 6K at ambient pressure to about 8.9K at 20GPa. This range of increase is comparable to the one found previously in 2H-NbSe2. The temperature dependence of the upper critical field Hc2(T) of 2H-NbS2 varies considerably when increasing the pressure. At low pressures, Hc2(0) decreases, and at higher pressures both Tc and Hc2(0) increase simultaneously. This points out th…
Motivated by pressure experiments on FeAs-122 superconductors, we propose a scenario based on local-moment physics to explain the simultaneous disappearance of magnetism, reduction of the unit cell volume, and decrease in resistivity. In this scenario, the low-pressure magnetic phase derives from Fe moments, which become screened in the paramagnetic high-pressure phase. The quantum phase transition can be described as an orbital-selective Mott transition, which is rendered first order by coupling to the lattice, in analogy to a Kondo volume collapse. Spin-fluctuation driven superconductivity c…
