arXiv subjects

A. P. Ramirez

Publications and source records attributed to A. P. Ramirez.

At least 37 records · Page 2Linked to original sources

arXiv2007

Dependence of Mobility on Density of Gap States in Organics by GAMEaS - Gate Modulated Activation Energy Spectroscopy

We develop a broadly applicable transport-based technique, GAte Modulated activation Energy Spectroscopy (GAMEaS), for determining the density of states (DOS) in the energy gap. GAMEaS is applied to field effect transistors made from different single crystal oligomer semiconductors to extract the free-carrier mobility, u_0, from the field effect mobility, u_eff. Samples with a lower DOS exhibit higher u_eff. Values of u_0 up to 100 +/- 40 cm2/Vs at 300K are observed, showing that performance can be greatly enhanced by improving sample purity and crystal quality.

cond-mat.mtrl-sci↗

arXiv2007

Direct transition from a disordered to a multiferroic phase on a triangular lattice

Competing interactions and geometric frustration provide favourable conditions for exotic states of matter. Such competition often causes multiple phase transitions as a function of temperature and can lead to magnetic structures that break inversion symmetry, thereby inducing ferroelectricity [1-4]. Although this phenomenon is understood phenomenologically [3-4], it is of great interest to have a conceptually simpler system in which ferroelectricity appears coincident with a single magnetic phase transition. Here we report the first such direct transition from a paramagnetic and paraelectric phase to an incommensurate multiferroic in the triangular lattice antiferromagnet RbFe(MoO4)2 (RFMO). A magnetic field extinguishes the electric polarization when the symmetry of the magnetic order changes and ferroelectricity is only observed when the magnetic structure has chirality and breaks inversion symmetry. Multiferroic behaviour in RFMO provides a theoretically tractable example of ferroelectricity from competing spin interactions. A Landau expansion of symmetry-allowed terms in the free energy demonstrates that the chiral magnetic order of the triangular lattice antiferromagnet gives rise to a pseudoelectric field, whose temperature dependence agrees with that observed experimentally.

cond-mat.mtrl-sci↗

arXiv2006

Complex magnetic order in the kagome staircase compound Co3V2O8

Co3V2O8 (CVO) has a geometrically frustrated magnetic lattice, a Kagome staircase. The crystal structure consists of two inequivalent Co sites, one-dimensional chains of Co(2) spine sites, linked by Co(1) cross-tie sites. Neutron powder diffraction has been used to solve the basic magnetic and crystal structures of this system, while polarized and unpolarized single crystal diffraction measurements have been used to reveal a variety of incommensurate phases, interspersed with lock-in transitions to commensurate phases. CVO initially orders magnetically at 11.3 K into an incommensurate, transversely polarized, spin density wave state, with wave vector k=(0,delta,0) with delta=0.55 and the spin direction along the a axis. Delta is found to decrease monotonically with decreasing temperature, and then it locks into a commensurate antiferromagnetic structure with delta=0.5 for 6.9<T<8.6 K. Below 6.9 K the magnetic structure becomes incommensurate again. Delta continues to decrease with decreasing temperature, and locks-in again at delta=1/3 over a narrow temperature range (6.2<T<6.5 K). The system then undergoes a strongly first order transition to the ferromagnetic ground state (delta=0) at Tc=6.2 K. A dielectric anomaly is observed around the ferromagnetic transition temperature of 6.2 K, demonstrating a significant spin-charge coupling present in CVO. A theory based on group theory analysis and a minimal Ising model with competing exchange interactions can explain the basic features of the magnetic ordering.

cond-mat.str-el↗

arXiv2006

Spin polarization induced tenfold magneto-resistivity of highly metallic 2D holes in a narrow GaAs quantum well

We observe that an in-plane magnetic field ($B_{||}$) can induce an order of magnitude enhancement in the low temperature ($T$) resistivity ($ρ$) of metallic 2D holes in a narrow (10nm) GaAs quantum well. Moreover, we show the first observation of saturating behavior of $ρ(B_{||})$ at high $B_{||}$ in GaAs system, which suggests our large positive $ρ(B_{||})$ is due to the spin polarization effect alone. We find that this tenfold increase in $ρ(B_{||})$ even persists deeply into the 2D metallic state with the high $B_{||}$ saturating values of $ρ$ lower than 0.1$\times$h/e$^2$. The dramatic effect of $B_{||}$ we observe on the highly conductive 2D holes (with $B$=0 conductivity as high as 75e$^2$/h) sets strong constraint on models for the spin dependent transport in dilute metallic 2D systems.

cond-mat.str-el↗

arXiv2006

Superconductivity in Cu_xTiSe_2

Charge density waves (CDWs) are periodic modulations of the conduction electron density in solids. They are collective states that arise from intrinsic instabilities often present in low dimensional electronic systems. The layered dichalcogenides are the most well-studied examples, with TiSe_2 one of the first CDW-bearing materials known. The competition between CDW and superconducting collective electronic states at low temperatures has long been held and explored, and yet no chemical system has been previously reported where finely controlled chemical tuning allows this competition to be studied in detail. Here we report how, upon controlled intercalation of TiSe_2 with Cu to yield Cu_xTiSe_2, the CDW transition is continuously suppressed, and a new superconducting state emerges near x = 0.04, with a maximum T_c of 4.15 K found at x = 0.08. Cu_xTiSe_2 thus provides the first opportunity to study the CDW to Superconductivity transition in detail through an easily-controllable chemical parameter, and will provide new insights into the behavior of correlated electron systems.

cond-mat.supr-con↗

arXiv2006

Crystal Structure and Elementary Properties of NaxCoO2 (x = 0.32, 0.5, 0.6, 0.75, and 0.92) in the Three-Layer NaCoO2 Family

The crystal structures of the NaxCoO2 phases based on three-layer NaCoO2, with x=0.32, x=0.51, x=0.60, x=0.75 and x=0.92, determined by powder neutron diffraction, are reported. The structures have triangular CoO2 layers interleaved by sodium ions, and evolve with variation in Na content in a more complex way than has been observed in the two-layer NaxCoO2 system. The highest and lowest Na containing phases studied (x=0.92 and x=0.32) are trigonal, with three CoO2 layers per cell and octahedral Na ion coordination. The intermediate compositions have monoclinic structures. The x=0.75 compound has one CoO2 layer per cell, with Na in octahedral coordination and an incommensurate superlattice. The x=0.6 and x=0.5 phases are also single-layer, but the Na is found in trigonal prismatic coordination. The magnetic behavior of the phases is similar to that observed in the two-layer system. Both the susceptibility and the electronic contribution to the specific heat are largest for x=0.6.

cond-mat.str-el↗

arXiv2005

Inversion symmetry breaking in noncollinear magnetic phase of a triangular lattice antiferromagnet CuFeO2

Magnetoelectric and magnetoelastic phenomena correlated with a phase transition into noncollinear magnetic phase have been investigated for single crystals of CuFeO2 with a frustrated triangular lattice. CuFeO2 exhibits several long-wavelength magnetic structures related to the spin frustration, and it is found that finite electric polarization, namely inversion symmetry breaking, occurs with noncollinear but not at collinear magnetic phases. This result demonstrates that the noncollinear spin structure is a key role to induce electric polarization, and suggests that frustrated magnets which often favor noncollinear configurations can be plausible candidates for magnetoelectrics with strong magnetoelectric interaction.

cond-mat.str-el↗

arXiv2005

Field dependence of magnetic ordering in Kagome-staircase compound Ni3V2O8

We present powder and single-crystal neutron diffraction and bulk measurements of the Kagome-staircase compound Ni3V2O8 (NVO) in fields up to 8.5T applied along the c-direction. (The Kagome plane is the a-c plane.) This system contains two types of Ni ions, which we call "spine" and "cross-tie". Our neutron measurements can be described with the paramagnetic space group Cmca for T < 15K and each observed magnetically ordered phase is characterized by the appropriate irreducible representation(s). Our zero-field measurements show that at T_PH=9.1K NVO undergoes a transition to an incommensurate order which is dominated by a longitudinally-modulated structure with the spine spins mainly parallel to the a-axis. Upon further cooling, a transition is induced at T_HL=6.3K to an elliptically polarized incommensurate structure with both spine and cross-tie moments in the a-b plane. At T_LC=4K the system undergoes a first-order phase transition, below which the magnetic structure is a commensurate antiferromagnet with the staggered magnetization primarily along the a-axis and a weak ferromagnetic moment along the c-axis. A specific heat peak at T_CC'=2.3K indicates an additional transition, which we were however not able to relate to a change of the magnetic structure. Neutron, specific heat, and magnetization measurements produce a comprehensive temperature-field phase diagram. The symmetries of the two incommensurate magnetic phases are consistent with the observation that only one phase has a spontaneous ferroelectric polarization. All the observed magnetic structures are explained theoretically using a simplified model Hamiltonian, involving competing nearest- and next-nearest-neighbor exchange interactions, spin anisotropy, Dzyaloshinskii-Moriya and pseudo-dipolar interactions.

cond-mat.str-el↗

arXiv2005

Magnetically driven ferroelectric order in Ni$_3$V$_2$O$_8$

We show that for Ni$_3$V$_2$O$_8$ long-range ferroelectric and incommensurate magnetic order appear simultaneously in a single phase transition. The temperature and magnetic field dependence of the spontaneous polarization show a strong coupling between magnetic and ferroelectric orders. We determine the magnetic symmetry of this system by constraining the data to be consistent with Landau theory for continuous phase transitions. This phenomenological theory explains our observation the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.

cond-mat.mtrl-sci↗

arXiv2005

Strongly Enhanced Hole-Phonon Coupling in the Metallic State of the Dilute Two-Dimensional Hole Gas

We have studied the temperature dependent phonon emission rate $P$($T$) of a strongly interacting ($r_s\geq$22) dilute 2D GaAs hole system using a standard carrier heating technique. In the still poorly understood metallic state, we observe that $P$($T$) changes from $P$($T$)$\sim T^5$ to $P$($T$)$\sim T^7$ above 100mK, indicating a crossover from screened piezoelectric(PZ) coupling to screened deformation potential(DP) coupling for hole-phonon scattering. Quantitative comparison with theory shows that the long range PZ coupling between holes and phonons has the expected magnitude; however, in the metallic state, the short range DP coupling between holes and phonons is {\it almost twenty times stronger} than expected from theory. The density dependence of $P$($T$) shows that it is {\it easier} to cool low density 2D holes in GaAs than higher density 2D hole systems.

cond-mat.str-el↗

arXiv2004

Temperature and Magnetic Field Enhanced Hall Slope of a Dilute 2D Hole System in the Ballistic Regime

We report the temperature($T$) and perpendicular magnetic field($B$) dependence of the Hall resistivity $ρ_{xy}(B)$ of dilute metallic two-dimensional(2D) holes in GaAs over a broad range of temperature(0.02-1.25K). The low $B$ Hall coefficient, $R_H$, is found to be enhanced when $T$ decreases. Strong magnetic fields further enhance the slope of $ρ_{xy}(B)$ at all temperatures studied. Coulomb interaction corrections of a Fermi liquid(FL) in the ballistic regime can not explain the enhancement of $ρ_{xy}$ which occurs in the same regime as the anomalous metallic longitudinal conductivity. In particular, although the metallic conductivity in 2D systems has been attributed to electron interactions in a FL, these same interactions should reduce, {\it not enhance} the slope of $ρ_{xy}(B)$ as $T$ decreases and/or $B$ increases.

cond-mat.str-el↗

arXiv2004

Landau quantization effects in the charge-density-wave system (Per)$_2M$(mnt)$_2$ (where $M=$Au and Pt)

A finite transfer integral $t_a$ orthogonal to the conducting chains of a highly one-dimensional metal gives rise to empty and filled bands that simulate an indirect-gap semiconductor upon formation of a commensurate charge-density-wave (CDW). In contrast to semiconductors such as Ge and Si with bandgaps $\sim 1$ eV, the CDW system possesses an indirect gap with a greatly reduced energy scale, enabling moderate laboratory magnetic fields to have a major effect. The consequent variation of the thermodynamic gap with magnetic field due to Zeeman splitting and Landau quantization enables the electronic bandstructure parameters (transfer integrals, Fermi velocity) to be determined accurately. These parameters reveal the orbital quantization limit to be reached at $\sim 20$ T in (Per)$_2M$(mnt)$_2$ salts, making them highly unlikely candidates for a recently-proposed cascade of field-induced charge-density wave states.

cond-mat.str-el↗

arXiv2004

Competing Magnetic Phases on a "Kagome Staircase"

We present thermodynamic and neutron data on Ni_3V_2O_8, a spin-1 system on a kagome staircase. The extreme degeneracy of the kagome antiferromagnet is lifted to produce two incommensurate phases at finite T - one amplitude modulated, the other helical - plus a commensurate canted antiferromagnet for T ->0. The H-T phase diagram is described by a model of competing first and second neighbor interactions with smaller anisotropic terms. Ni_3V_2O_8 thus provides an elegant example of order from sub leading interactions in a highly frustrated system

cond-mat.str-el↗

arXiv2004

The Effect of Ru substitution for Ni on the superconductivity in MgCNi3-xRux

The superconductor MgCNi3 has been chemically doped by partial substitution of Ru for Ni in the solid solution MgCNi3-xRux for 0<x<0.5. Magnetic and specific heat measurements show that the Sommerfeld parameter (gamma_exp) and TC decrease immediately on Ru substitution, but that a TC above 2K is maintained even for a relatively large decrease in gamma_exp. Ferromagnetism is not observed to develop through Ru substitution, and the normal state magnetic susceptibility is suppressed.

cond-mat.supr-con↗

arXiv2004

Absence of ferromagnetism in Co and Mn substituted polycrystalline ZnO

We discuss the properties of semiconducting bulk ZnO when substituted with the magnetic transition metal ions Mn and Co, with substituent fraction ranging from $x$ = 0.02 to $x$ = 0.15. The magnetic properties were measured as a function of magnetic field and temperature and we find no evidence for magnetic ordering in these systems down to $T$ = 2 K. The magnetization can be fit by the sum of a Curie-Weiss term with a Weiss temperature of $Θ\gg$100 K and a Curie term. We attribute this behavior to contributions from both \textit{t}M ions with \textit{t}M nearest neighbors and from isolated spins. This particular functional form for the susceptibility is used to explain why no ordering is observed in \textit{t}M substituted ZnO samples despite the large values of the Weiss temperature. We also discuss in detail the methods we used to minimize any impurity contributions to the magnetic signal.

cond-mat.mtrl-sci↗

arXiv2004

Low temperature field-effect in crystalline organic material

Molecular organic materials offer the promise of novel electronic devices but also present challenges for understanding charge transport in narrow band systems. Low temperature studies elucidate fundamental transport processes. We report the lowest temperature field effect transport results on a crystalline oligomeric organic material, rubrene. We find field effect switching with on-off ratio up to 10^7 at temperatures down to 10 K. Gated transport shows a factor of ~10 suppression of the thermal activation energy in 10-50 K range and nearly temperature independent resistivity below 10 K.

cond-mat.mtrl-sci↗

arXiv2004

Valence-electron transfer and a metal-insulator transition in a strongly correlated perovskite oxide

We present transport and thermal data for the quadruple-perovskites MCu3(Ti1-xRux)4O12 where 0 < x < 1. A metal-insulator transition (MIT) occurs for Ru concentrations x~0.75. At the same time, the Cu2+ antiferromagnetic state is destroyed and it's magnetic entropy suppressed by Ru on a 1:1 basis. This implies that each Ru transfers an electron to a Cu ion and thus the MIT correlates with filling the Cu 3d shell. The Cu spin entropy in this strongly correlated electron material provides a unique probe among MIT systems.

cond-mat.mtrl-sci↗

arXiv2004

Low temperature phase transitions and crystal structure of Na0.5CoO2

The crystal structure of Na0.5CoO2, determined by powder neutron diffraction, is reported. The structure consists of layers of edge-shared CoO6 octahedra in a triangular lattice, with Na ions occupying ordered positions in the interleaving planes. The Na ions form one-dimensional zigzag chains. Two types of Co ions, which differ only subtly in their coordination by oxygen, are also found in chains. Specific heat measurements show that the transitions observed at 87 K and 53 K in the resistivity and magnetic susceptibility are accompanied by changes in entropy. Electron diffraction studies suggest that the 87K transition may have a structural component.

cond-mat.str-el↗