arXiv subjects

S. Mazumdar

Publications and source records attributed to S. Mazumdar.

At least 19 recordsLinked to original sources

arXiv2023

Distinct contiguous versus separated triplet-pair multiexcitons in an intramolecular singlet fission chromophore

We show from many-body quantum mechanical calculations that there occur structurally distinct triplet-pair eigenstates in the intramolecular singlet fission (iSF) compound pentacene-tetracene-pentacene. Triplet excitons occupy neigboring pentacene and tetracene monomers in the higher energy doubly degenerate triplet-triplet multiexcitons, and terminal pentacene chromophores in the lower energy multiexciton. The lowest energy multiexciton is reached by ultrafast triplet migration within the triplet-triplet manifold, a result with profound implication for the design of superior iSF compounds.

cond-mat.str-el↗

arXiv2021

Absence of superconductivity in the Hubbard dimer model for kappa-(BEDT-TTF)_2X

In the most studied family of organic superconductors kappa-(BEDT-TTF)_2X, the BEDT-TTF molecules that make up the conducting planes are coupled as dimers. For some anions X, an antiferromagnetic insulator is found at low temperatures adjacent to superconductivity. With an average of one hole carrier per dimer, the BEDT-TTF band is effectively 1/2-filled. Numerous theories have suggested that fluctuations of the magnetic order can drive superconducting pairing in these models, even as direct calculations of superconducting pairing in monomer 1/2-filled band models find no superconductivity. Here we present accurate zero-temperature Density Matrix Renormalization Group (DMRG) calculations of a dimerized lattice with one hole per dimer. While we do find an antiferromagnetic state in our results, we find no evidence for superconducting pairing. This further demonstrates that magnetic fluctuations in the effective 1/2-filled band approach do not drive superconductivity in these and related materials.

cond-mat.str-el↗

arXiv2021

Hardy's Identities and Inequalities on Cartan-Hadamard Manifolds

We study the Hardy identities and inequalities on Cartan-Hadamard manifolds using the notion of a Bessel pair. These Hardy identities offer significantly more information on the existence/nonexistence of the extremal functions of the Hardy inequalities. These Hardy inequalities are in the spirit of Brezis-Vázquez in the Euclidean spaces. As direct consequences, we establish several Hardy type inequalities that provide substantial improvements as well as simple understandings to many known Hardy inequalities and Hardy-Poincaré-Sobolev type inequalities on hyperbolic spaces in the literature.

math.AP↗

arXiv2019

Theory of triangular lattice quasi-one-dimensional charge-transfer solids

Recent investigations of the magnetic properties and the discovery of superconductivity in quasi-one-dimensional triangular lattice organic charge-transfer solids have indicated the severe limitations of the effective 1/2-filled band Hubbard model for these and related systems. Our computational studies of these materials within a 1/4-filled band Hubbard model in which the organic monomer molecules, and not their dimers, constitute the sites of the Hamiltonian are able to reproduce the experimental results. We ascribe the spin gap transition in kappa-(BEDT-TTF)_2B(CN)_4 to the formation of a two-dimensional paired-electron crystal and make the testable prediction that the spin gap will be accompanied by charge-ordering and period doubling in two directions. We find enhancement of the long-range component of superconducting pairing correlations by the Hubbard repulsive interaction for band parameters corresponding to kappa-(BEDT-TTF)_2CF_3SO_3. The overall results strongly support a valence bond theory of superconductivity we have proposed recently.

cond-mat.str-el↗

arXiv2018

From charge- and spin-ordering to superconductivity in the organic charge-transfer solids

We review recent progress in understanding the different spatial broken symmetries that occur in the normal states of the family of charge-transfer solids (CTS) that exhibit superconductivity (SC), and discuss how this knowledge gives insight to the mechanism of the unconventional SC in these systems. We show that a unified theory of the diverse broken symmetry states necessarily requires explicit incorporation of strong electron-electron interactions and lattice discreteness, and most importantly, the correct bandfilling of one-quarter. Uniquely in the quarter-filled band, there is a very strong tendency to form nearest neighbor spin-singlets, in both one and two dimensions. The tendency to spin-singlets, a quantum effect, drives a commensurate charge-order in the correlated quarter-filled band. This charge-ordered spin-singlet, which we label as a paired-electron crystal (PEC), is different from and competes with both the antiferromagnetic state and the Wigner crystal of single electrons. Further, unlike these classical broken symmetries, the PEC is characterized by a spin gap. The tendency to the PEC in two dimensions is enhanced by lattice frustration. Following this characterization of the spatial broken symmetries, we critically reexamine spin-fluctuation and resonating valence bond theories of frustration-driven SC within half-filled band Hubbard and Hubbard-Heisenberg Hamiltonians for the superconducting CTS. We develop a valence-bond theory of SC within which the superconducting state is reached by the destabilization of the PEC by additional pressure-induced lattice frustration that makes the spin-singlets mobile. Our proposed mechanism for SC is the same for CTS in which the proximate semiconducting state is antiferromagnetic instead of charge-ordered, with the only difference that SC in the former is generated via a fluctuating spin-singlet state as opposed to static PEC.

cond-mat.supr-con↗

arXiv2016

Bond patterns and charge order amplitude in 1/4-filled charge-transfer solids

Metal-insulator transition accompanied by charge-ordering has been widely investigated in quasi-one-dimensional conductors, including in particular organic charge-transfer solids. Among such materials the 1/4-filled band charge-transfer solids are of strong interest, because of the commensurate nature of the charge-ordering in these systems. The period-four charge-order pattern ...1100... here is accompanied by two distinct bond distortion patterns, giving rise to bond-charge-density waves (BCDW) of types 1 and 2. Using quantum Monte Carlo methods, we determine the phase diagram within the extended Hubbard Hamiltonian that gives both types 1 and 2 BCDW in the thermodynamic limit. We further investigate the effect of electron-electron and electron-phonon interactions on the amount of charge disproportionation. Our results show that between these two bond patterns, one (BCDW2) in general coexists with a large magnitude charge order, which is highly sensitive to electron-phonon interactions, while the other (BCDW1) is characterized by weak charge order. We discuss the relevance of our work to experiments on several 1/4-filled conductors, focusing in particular on the materials (EDO-TTF)_2X and (DMEDO-TTF)_2X with large amplitude charge-order.

cond-mat.str-el↗

arXiv2016

Coulomb enhancement of superconducting pair-pair correlations in a $\frac{3}{4}$-filled model for $κ$-(BEDT-TTF)$_2$X

We present the results of precise correlated-electron calculations on the monomer lattices of the organic charge-transfer solids $κ$-(BEDT-TTF)$_2$X for 32 and 64 molecular sites. Our calculations are for band parameters corresponding to X = Cu[N(CN)$_2$]Cl and Cu$_2$(CN)$_3$, which are semiconducting antiferromagnetic and quantum spin liquid, respectively, at ambient pressure. We have performed our calculations for variable electron densities $ρ$ per BEDT-TTF molecule, with $ρ$ ranging from 1 to 2. We find that $d$-wave superconducting pair-pair correlations are enhanced by electron-electron interactions only for a narrow carrier concentration about $ρ=1.5$, which is precisely the carrier concentration where superconductivity in the charge-transfer solids occurs. Our results indicate that the enhancement in pair-pair correlations is not related to antiferromagnetic order, but to a proximate hidden spin-singlet state that manifests itself as a charge-ordered state in other charge-transfer solids. Long-range superconducting order does not appear to be present in the purely electronic model, suggesting that electron-phonon interactions also must play a role in a complete theory of superconductivity.

cond-mat.str-el↗

arXiv2014

The chemical physics of unconventional superconductivity

Attempts to explain correlated-electron superconductivity have largely focused on the proximity of the superconducting state to antiferromagnetism. Yet, there exist many correlated-electron systems that exhibit insulator-superconducting transitions where the insulating state exhibits spatial broken symmetry different from antiferromagnetism. Here we focus on a subset of such compounds which are seemingly very different in which specific chemical stoichiometries play a distinct role, and small deviations from stoichiometry can destroy superconductivity. These superconducting materials share a unique carrier concentration, at which we show there is a stronger than usual tendency to form local spin-singlets. We posit that superconductivity is a consequence of these pseudomolecules becoming mobile as was suggested by Schafroth a few years prior to the advent of the BCS theory.

cond-mat.supr-con↗

arXiv2014

Electron Correlations and Two-Photon States in Polycyclic Aromatic Hydrocarbon Molecules: A Peculiar Role of Geometry

We present numerical studies of one- and two-photon excited states ordering in a number of polycyclic aromatic hydrocarbon molecules: coronene, hexa-peri-hexabenzocoronene and circumcoronene, all possessing $D_{6h}$ point group symmetry versus ovalene with $D_{2h}$ symmetry, within the Pariser-Parr-Pople model of interacting $π$-electrons. The calculated energies of the two-photon states as well as their relative two-photon absorption cross-sections within the interacting model are qualitatively different from single-particle descriptions. More remarkably, a peculiar role of molecular geometry is found. The consequence of electron correlations is far stronger for ovalene, where the lowest spin-singlet two-photon state is a quantum superposition of pairs of lowest spin triplet states, as in the linear polyenes. The same is not true for $D_{6h}$ group hydrocarbons. Our work indicates significant covalent character, in valence bond language, of the ground state, the lowest spin triplet state and a few of the lowest two-photon states in $D_{2h}$ ovalene but not in those with $D_{6h}$ symmetry.

cond-mat.str-el↗

arXiv2014

Comment on "Tuning the Magnetic Dimensionality by Charge Ordering in the Molecular TMTTF Salts"

Yoshimi et al. [arXiv:1110.3573] have attempted to explain the pressure(P)-dependent behavior of Fabre salts which exhibit charge order (CO), antiferromagnetic (AFM), and spin-Peierls (SP) phases. Experiments find two AFM phases, AFM1 at large P and AFM2 at small P. Yoshimi et al. suggest that there also exist two distinct zero-temperature SP phases, SP1 and SP2. Here we point out that the occurrence of two distinct SP phases contradicts experiments, and is found because of unrealistic model parameters.

cond-mat.str-el↗

arXiv2014

Subgap Two-Photon States in Polycyclic Aromatic Hydrocarbons: Evidence for Strong Electron Correlations

Strong electron correlation effects in the photophysics of quasi-one-dimensional $π$-conjugated organic systems such as polyenes, polyacetylenes, polydiacetylenes, etc., have been extensively studied. Far less is known on correlation effects in two-dimensional $π$-conjugated systems. Here we present theoretical and experimental evidence for moderate repulsive electron-electron interactions in a number of finite polycyclic aromatic hydrocarbon molecules with $D_{6h}$ symmetry. We show that the excited state orderings in these molecules are reversed relative to that expected within one-electron and mean-field theories. Our results reflect similarities as well as differences in the role and magnitude of electron correlation effects in these two-dimensional molecules compared to those in polyenes.

cond-mat.str-el↗

arXiv2013

Organic superconductors: the need to go beyond effective 1/2-filled band models

A frustrated, effective 1/2-filled band Hubbard-Heisenberg model has been proposed to describe the strongly dimerized charge-transfer solid families kappa-(ET)_2X and Z[Pd(dmit)_2]_2. In addition to unconventional superconductivity these materials also exhibit antiferromagnetism, candidate spin-liquid phases, and in the case of Z=EtMe_3P, a so-called valence-bond solid phase. We show that neither superconductivity nor the valence-bond solid phase occurs within the Hubbard-Heisenberg model, indicating that the effective 1/2-filled band model is unsuitable for these materials.

cond-mat.str-el↗

arXiv2013

Does Singlet Fission Enhance the Performance of Organic Solar Cells?

Singlet fission, in which the optical spin-singlet exciton dissociates into two low energy triplet excitons, has been proposed as a viable approach to enhance the quantum efficiency of organic solar cells. We show that even when singlet fission is occurring in the donor molecule, the electronic structure at the donor$-$acceptor interface must satisfy specific requirements for the solar cell performance to be enhanced by this process. We focus on the pentacene$-$C$_{60}$ solar cell, and on the basis of our calculations and available experimental data, we conclude that there is not enough evidence that these requirements are met by the donor$-$acceptor interface here. We propose experiments that can determine whether the minimal requirement for enhanced performance driven by singlet fission is met in this and other solar cells.

cond-mat.str-el↗

arXiv2012

Ground state and finite temperature behavior of 1/4-filled band zigzag ladders

We consider the simplest example of lattice frustration in the 1/4-filled band, a one-dimensional chain with next-nearest neighbor interactions. For this zigzag ladder with electron-electron as well as electron-phonon interactions we present numerical results for ground state as well as thermodynamic properties. In this system the ground state bond distortion pattern is independent of electron-electron interaction strength. The spin gap in the ground state of the zigzag ladder increases with the degree of frustration. Unlike in one-dimension, where the spin-gap and charge ordering transitions can be distinct, we show that in the ladder they occur simultaneously. We discuss spin gap and charge ordering transitions in 1/4-filled materials with one, two, or three dimensional crystal structures. We show empirically that regardless of dimensionality the occurrence of simultaneous or distinct charge and magnetic transitions can be correlated with the ground state bond distortion pattern.

cond-mat.str-el↗

arXiv2012

Absence of long-range superconducting correlations in the frustrated 1/2-filled band Hubbard model

We present many-body calculations of superconducting pair-pair correlations in the ground state of the half-filled band Hubbard model on large anisotropic triangular lattices. Our calculations cover nearly the complete range of anisotropies between the square and isotropic triangular lattice limits. We find that the superconducting pair-pair correlations decrease monotonically with increasing onsite Hubbard interaction U for inter-pair distances greater than nearest neighbor. For the large lattices of interest here the distance dependence of the correlations approaches that for noninteracting electrons. Both these results are consistent with the absence of superconductivity in this model in the thermodynamic limit. We conclude that the effective 1/2-filled band Hubbard model, suggested by many authors to be appropriate for the kappa-(BEDT-TTF)-based organic charge-transfer solids, does not explain the superconducting transition in these materials.

cond-mat.str-el↗

arXiv2011

Beyond the quantum spin liquid concept in frustrated two dimensional organic superconductors

The occurrence of antiferromagnetism in kappa-(ET)_2X can be understood within an effective 1/2-filled band with dimers of ET molecules containing one hole each. We argue that while this effective model can describe the presence of antiferromagnetism, a complete description for these materials requires the correct carrier density of one-half per molecule. For dimerized and strongly frustrated 1/4-filled lattices we show that a singlet-paired state coexisting with charge ordering occurs that we have termed the Paired Electron Crystal (PEC). Here we investigate the 1/4-filled model on a dimerized lattice, showing regions where AFM, PEC, and the Wigner-crystal occur. We point out the need to go beyond quantum spin liquid concepts for highly frustrated materials such as kappa-(ET)_2Cu_2(CN)_3 and beta'-EtMe_3Sb[Pd(dmit)_2]_2 which we believe are PECs at low temperatures.

cond-mat.str-el↗

arXiv2011

Evidence for Excimer Photoexcitations in an Ordered π-Conjugated Polymer Film

We report pressure-dependent transient picosecond and continuous-wave photomodulation studies of disordered and ordered films of 2-methoxy-5-(2-ethylhexyloxy) poly(para-phenylenevinylene). Photoinduced absorption (PA) bands in the disordered film exhibit very weak pressure dependence and are assigned to intrachain excitons and polarons. In contrast, the ordered film exhibits two additional transient PA bands in the midinfrared that blueshift dramatically with pressure. Based on high-order configuration interaction calculations we ascribe the PA bands in the ordered film to excimers. Our work brings insight to the exciton binding energy in ordered films versus disordered films and solutions. The reduced exciton binding energy in ordered films is due to new energy states appearing below the continuum band threshold of the single strand.

cond-mat.str-el↗

arXiv2011

Theory of carrier concentration-dependent electronic behavior in layered cobaltates

A natural explanation for the carrier concentration-dependent electronic behavior in the layered cobaltates emerges within correlated-electron Hamiltonians with finite on-site and significant nearest neighbor hole-hole Coulomb repulsions. The nearest neighbor repulsion decreases hole double-occupancy below hole density 1/3, but increases the same at higher hole densities. Our conclusion is valid for both single-band and three-band extended Hubbard Hamiltonians, and sheds light on concentration-dependent $e_g^\prime$ hole occupancy within the latter.

cond-mat.str-el↗