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Pascal Puphal

Publications and source records attributed to Pascal Puphal.

45 records · Page 3Linked to original sources

Anisotropic character of the metal-to-metal transition in Pr4Ni$_3$O$_{10}$

As a member of the Ruddlesden-Popper Ln$_{n+1}$Ni$_n$O$_{3n+1}$ series rare-earth-nickelates, the Pr4Ni$_3$O$_{10}$ consists of infinite quasi-two-dimensional perovskite-like Ni-O based layers. Although a metal-to-metal phase transition at Tpt = 157 K has been revealed by previous studies, a comprehensive study of physical properties associated with this transition has not yet been performed. We have grown single crystals of Pr4Ni3O10 at high oxygen pressure, and report on the physical properties around that phase transition, such as heat-capacity, electric-transport and magnetization. We observe a distinctly anisotropic behavior between in-plane and out-of-plane properties: a metal-to-metal transition at Tpt within the a-b plane, and a metal-to-insulator-like transition along the c-axis with decreasing temperature. Moreover, an anisotropic and anomalous negative magneto-resistance is observed at Tpt that we attribute to a slight suppression of the first-order transition with magnetic field. The magnetic-susceptibility can be well described by a Curie-Weiss law, with different Curie-constants and Pauli-spin susceptibilities between the high-temperature and the low-temperature phases. The single crystal X-ray diffraction measurements show a shape variation of the different NiO6 octahedra from the high-temperature phase to the low-temperature phase. This subtle change of the environment of the Ni sites is likely responsible for the different physical properties at high and low temperatures.

cond-mat.mtrl-sci

Development of the magnetism in the solid solution of the candidate Weyl semimetals Ce$_x$Pr$_{1-x}$AlGe

We investigate the macroscopic and microscopic physical properties of the solid solution of Ce$_{1-x}$Pr$_{x}$AlGe. The series tunes from CeAlGe with its multi-$\vec{k}$ structure and a major Moment in the ab-plane, to PrAlGe with an easy-c-axis ferromagnetic ground state co-existing with a low density of nanoscale textured magnetic Domain walls. Using AC-, DC-susceptiblity, resistivity, specific heat, muon spin relaxation/rotation and neutron scattering we analyze the magnetic ground state of the series. We provide further evidence supporting our previous claim for spin-glass like properties in pure PrAlGe. With introduction of Pr to CeAlGe the finite magnetic field required to stabilize the topological multi-$\vec{k}$ magnetic phase for $x=0$ becomes suppressed. The crossover between the two end-member ground states occurs in the vicinity of $x=0.3$, a region where we further anticipate the field-induced topological magnetic phase for $x < 0.3$ to become the zero field ground state.

cond-mat.mtrl-sci

Floating Zone Growth of Sr Substituted Han Purple: Ba$_{0.9}$Sr$_{0.1}$CuSi$_{2}$O$_{6}$

We present a route to grow single crystals of Ba$_{0.9}$Sr$_{0.1}$CuSi$_{2}$O$_{6}$ suitable for inelastic neutron studies via the floating zone technique. Neutron single crystal diffraction was utilized to check their bulk quality and orientation. Finally, the high quality of the grown crystals was proven by X-ray diffraction and magnetic susceptibility.

cond-mat.mtrl-sci

Local study of the insulating quantum kagome antiferromagnets YCu3(OH)6OxCl3-x (x=0,1/3)

The quantum kagome antiferromagnets YCu3(OH)6OxCl3-x (x=0,1/3) are produced using a unified solid state synthesis route for polycrystalline samples. From structural refinements based on neutron diffraction data, we clarify the structure of the Y3Cu9(OH)18OCl8 (x=1/3) compound and provide a revised chemical formula. We use muon spin relaxation, as a local probe of magnetism, to investigate the exotic low temperature properties in the two compounds. In agreement with the low temperature neutron diffraction data, we find no evidence for long range ordering in both materials but they exhibit distinct ground states: while disordered static magnetism develops in the x=0 compound, we conclude on the stabilization of a quantum spin liquid in the x=1/3 one, since the local fields remain fully dynamical. Our findings are in contrast to previous reports based on thermodynamical measurements only. We then discuss their origin on the basis of structural details and specific heat measurements. In particular, the x=1/3 compound appears to realize an original spatially anisotropic kagome model.

cond-mat.str-el

Kagome quantum spin systems in the atacamite family

We present the hydrothermal synthesis, as well as structural and chemical analysis of single crystals on the compounds EuCu$_{3}$(OH)$_{6}$Cl$_{3}$, Zn$_{x}$Cu$_{4-x}$(OH)$_{6}$(NO$_{3}$)$_{2}$ and haydeeite, MgCu$_{3}$(OH)$_{6}$Cl$_{2}$ all arising from the atacamite family. Magnetic and specific-heat measurements down to 1.8 K are carried out for these systems. EuCu$_{3}$(OH)$_{6}$Cl$_{3}$ has a frustrated antiferromagnetic Cu$^{2+}$ ground state with order at 15 K, a strong anisotropy and increased magnetization from Van Vleck paramagnetic Eu$^{3+}$ contributions. ZnCu$_{3}$(OH)$_{6}$(NO$_{3}$)$_{2}$ reveals antiferromagnetic order at 9 K and measurements on haydeeite single crystals confirm the ferromagnetic order at 4.2 K with the easy axis within the kagome plane. These results prove that the atacamite family presents a broad class of materials with interesting magnetic ground states.

cond-mat.str-el

Nature of optical excitations in the frustrated kagome compound Herbertsmithite

Optical conductivity measurements are combined with density functional theory calculations in order to understand the electrodynamic response of the frustrated Mott insulators Herbertsmithite $\mathrm{ZnCu_{3}(OH)_{6}Cl_{2}}$ and the closely-related kagome-lattice compound $\mathrm{Y_{3}Cu_{9}(OH)_{19}Cl_{8}}$. We identify these materials as charge-transfer rather than Mott-Hubbard insulators, similar to the high-$T_c$ cuprate parent compounds. The band edge is at 3.3 and 3.6 eV, respectively, establishing the insulating nature of these compounds. Inside the gap, we observe dipole-forbidden local electronic transitions between the Cu $3d$ orbitals in the range 1--2 eV. With the help of \textit{ab initio} calculations we demonstrate that the electrodynamic response in these systems is directly related to the role of on-site Coulomb repulsion: while charge-transfer processes have their origin on transitions between the ligand band and the Cu $3d$ upper Hubbard band, \textit{local} $d$-$d$ excitations remain rather unaffected by correlations.

cond-mat.str-el

Crystal growth with oxygen partial pressure of the $BaCuSi_2O_6$ and $Ba_{1-x}Sr_xCuSi_2O_6$ spin dimer compounds

$BaCuSi_2O_6$ is a quasi-two dimensional spin dimer system and a model material for studying Bose-Einstein condensation (BEC) of magnons in high magnetic fields. The new $Ba_{1-x}Sr_xCuSi_2O_6$ mixed system, which can be grown with x < 0.3, and $BaCuSi_2O_6$, both grown by using a crystal growth method with enhanced oxygen partial pressure, have the same tetragonal structure ($I4_1/acd$) at room temperature. The mixed system shows no structural phase transition, so that the tetragonal structure is stable down to low temperatures. The oxygen partial pressure acts as control parameter for the growth process. A detailed understanding of the crystal structure depending on the oxygen content will enable the study of the spin dynamics of field-induced order states in this model magnetic compound of high current interest with only one type of dimer layers, which shows the same distance between the Cu atoms, in the structure.

cond-mat.mtrl-sci

Strong magnetic frustration in Y$_{3}$Cu$_{9}$(OH)$_{19}$Cl$_{8}$: a distorted kagome antiferromagnet

We present the crystal structure and magnetic properties of Y$_{3}$Cu$_{9}$(OH)$_{19}$Cl$_{8}$, a stoichiometric frustrated quantum spin system with slightly distorted kagome layers. Single crystals of Y$_{3}$Cu$_{9}$(OH)$_{19}$Cl$_{8}$ were grown under hydrothermal conditions. The structure was determined from single crystal X-ray diffraction and confirmed by neutron powder diffraction. The observed structure reveals two different Cu-positions leading to a slightly distored kagome layer in contrast to the closely related YCu$_{3}$(OH)$_{6}$Cl$_{3}$. Curie-Weiss behavior at high-temperatures with a Weiss-temperature $θ_{W}$ of the order of $-100$ K, shows a large dominant antiferromagnetic coupling within the kagome planes. Specific-heat and magnetization measurements on single crystals reveal an antiferromagnetic transition at T$_{N}=2.2$ K indicating a pronounced frustration parameter of $θ_{W}/T_{N}\approx50$. Optical transmission experiments on powder samples and single crystals confirm the structural findings. Specific-heat measurements on YCu$_{3}$(OH)$_{6}$Cl$_{3}$ down to 0.4 K confirm the proposed quantum spin-liquid state of that system. Therefore, the two Y-Cu-OH-Cl compounds present a unique setting to investigate closely related structures with a spin-liquid state and a strongly frustrated AFM ordered state, by slightly releasing the frustration in a kagome lattice.

cond-mat.str-el

Stabilization of the tetragonal structure in (Ba$_{1-x}$Sr$_{x}$)CuSi$_{2}$O$_{6}$

We present a structural analysis of the substituted system (Ba$_{1-x}$Sr$_{x}$)CuSi$_{2}$O$_{6}$, which reveals a stable tetragonal crystal structure down to 1.5 K. We explore the structural details with lowtemperature neutron and synchrotron powder diffraction, room-temperature and cryogenic highresolution NMR, as well as magnetic- and specific-heat measurements and verify that a structural phase transition into the orthorhombic structure which occurs in the parent compound BaCuSi2O6, is absent for the x = 0.1 sample. Furthermore, synchrotron powder-diffraction patterns show a reduction of the unit cell for x = 0.1 and magnetic measurements prove that the Cu-dimers are preserved, yet with a slightly reduced intradimer coupling Jintra. Pulse-field magnetization measurements reveal the emergence of a field-induced ordered state, tantamount to Bose-Einsteincondensation (BEC) of triplons, within the tetragonal crystal structure of $I\,4_{1}/acd$. This material offers the opportunity to study the critical properties of triplon condensation in a simple crystal structure.

cond-mat.str-el