arXiv subjects

B. P. Das

Publications and source records attributed to B. P. Das.

At least 55 records · Page 3Linked to original sources

arXiv2017

Probing exotic phenomena at the interface of nuclear and particle physics with the electric dipole moments of diamagnetic atoms: A unique window to hadronic and semi-leptonic CP violation

The current status of electric dipole moments of diamagnetic atoms which involves the synergy between atomic experiments and three different theoretical areas -- particle, nuclear and atomic is reviewed. Various models of particle physics that predict CP violation, which is necessary for the existence of such electric dipole moments, are presented. These include the standard model of particle physics and various extensions of it. Effective hadron level combined charge conjugation (C) and parity (P) symmetry violating interactions are derived taking into consideration different ways in which a nucleon interacts with other nucleons as well as with electrons. Nuclear structure calculations of the CP-odd nuclear Schiff moment are discussed using the shell model and other theoretical approaches. Results of the calculations of atomic electric dipole moments due to the interaction of the nuclear Schiff moment with the electrons and the P and time-reversal (T) symmetry violating tensor-pseudotensor electron-nucleus are elucidated using different relativistic many-body theories. The principles of the measurement of the electric dipole moments of diamagnetic atoms are outlined. Upper limits for the nuclear Schiff moment and tensor-pseudotensor coupling constant are obtained combining the results of atomic experiments and relativistic many-body theories. The coefficients for the different sources of CP violation have been estimated at the elementary particle level for all the diamagnetic atoms of current experimental interest and their implications for physics beyond the standard model is discussed. Possible improvements of the current results of the measurements as well as quantum chromodynamics, nuclear and atomic calculations are suggested.

hep-ph↗

arXiv2016

Analysis of large effective electric fields of weakly polar molecules for electron electric dipole moment searches

The electric dipole moment of an electron (eEDM) is one of the sensitive probes of physics beyond the standard model. The possible existence of the eEDM gives rise to an experimentally observed energy shift, which is proportional to the effective electric field (Eeff) of a target molecule. Hence, an analysis of the quantities that enhance Eeff is necessary to identify suitable molecules for eEDM searches. In the context of such searches, it is generally believed that a molecule with larger electric polarization also has a larger value of Eeff. However, our Dirac-Fock and relativistic coupled-cluster singles and doubles calculations show that the hydrides of Yb and Hg have larger Eeff than those of fluorides, even though their polarizations are smaller. This is due to significant mixing of valence s and p orbitals of the heavy atom in the molecules. This mixing has been attributed to the energy differences of the valence atomic orbitals and the overlap of the two atomic orbitals based on the orbital interaction theory.

physics.comp-ph↗

arXiv2015

Enhanced spin-dependent parity non-conservation effect in the $7s {}^2S_{1/2} \to 6d {}^2D_{5/2}$ transition in Fr: A possibility for unambiguous detection of nuclear anapole moment

Employing the relativistic coupled-cluster method, comparative studies of the parity non-conserving electric dipole amplitudes for the $7s \ ^2S_{1/2} \rightarrow 6d \ ^2D_{5/2}$ transitions in $^{210}$Fr and $^{211}$Fr isotopes have been carried out. It is found that these transition amplitudes, sensitive only to the nuclear spin dependent effects, are enhanced by more than 3 orders compared to the low-lying $S-D_{5/2}$ transitions in Ba$^+$ and Ra$^+$ owing to the very large contributions from the electron core-polarization effects in Fr. This translates to a relatively large and, in principle, measurable induced light shift, which would be a signature of nuclear spin dependent parity nonconservation that is dominated by the nuclear anapole moment in a heavy atom like Fr. A plausible scheme to measure this quantity using the Cyclotron and Radioisotope Center (CYRIC) facility at Tohoku University has been outlined.

physics.atom-ph↗

arXiv2015

Permanent Electric Dipole Moments of Alkaline Earth Monofluorides: Interplay of Relativistic and Correlation Effects

The interplay of the relativistic and correlation effects in the permanent electric dipole moments (PDMs) of the X2Σ+ (ν = 0) electronic ground states of the alkaline earth monoflourides (BeF, MgF, CaF, SrF and BaF) has been studied using a relativistic coupled cluster method (RCCM). The calculations were carried out using double, triple and quadruple zeta basis sets, and with no core orbitals frozen. The results are compared with those of other calculations available in the literature and with experiments. The correlation trends in the PDMs of these molecules are discussed in detail.

physics.atom-ph↗

arXiv2015

Quasiadiabatic dynamics of ultracold bosonic atoms in a one-dimensional optical superlattice

We study the quasiadiabatic dynamics of a one-dimensional system of ultracold bosonic atoms loaded in an optical superlattice. Focusing on a slow linear variation in time of the superlattice potential, the system is driven from a conventional Mott insulator phase to a superlattice-induced Mott insulator, crossing in between a gapless critical superfluid region. Due to the presence of a gapless region, a number of defects depending on the velocity of the quench appear. Our findings suggest a power-law dependence similar to the Kibble-Zurek mechanism for intermediate values of the quench rate. For the temporal ranges of the quench dynamics that we considered, the scaling of defects depends nontrivially on the width of the superfluid region.

cond-mat.quant-gas↗

arXiv2015

Theoretical studies of the long lifetimes of the $6d \ ^2D_{3/2,5/2}$ states in Fr: Implications for parity nonconservation measurements

The lifetimes of the $6d \ ^2D_{3/2}$ and $6d \ ^2D_{5/2}$ states in Fr are estimated to be 540(10) ns and 1704(32) ns respectively. They are determined by calculating the radiative transition amplitudes of the allowed electric dipole (E1) and the forbidden electric quadrupole (E2) and magnetic dipole (M1) channels using the second order many-body perturbation theory (MBPT(2)) and the coupled-cluster (CC) method at different levels of approximation in the relativistic framework. These long lifetimes and the large electric dipole parity non conserving amplitudes of $7s \ ^2S_{1/2} \rightarrow 6d \ ^2D_{3/2,5/2}$ transitions strongly favour Fr as a leading candidate for the measurement of parity nonconservation arising from the neutral current weak interaction and the nuclear anapole moment.

physics.atom-ph↗

arXiv2015

Correlation Trends in the Hyperfine Structures of $^{210,212}$Fr

We demonstrate the importance of electron correlation effects in the hyperfine structure constants of many low-lying states in $^{210}$Fr and $^{212}$Fr. This is achieved by calculating the magnetic dipole and electric quadrupole hyperfine structure constants using the Dirac-Fock approximation, second order many-body perturbation theory and the coupled-cluster method in the singles and doubles approximation in the relativistic framework. By combining our recommended theoretical results with the corresponding experimental values, improved nuclear magnetic dipole and electric quadrupole moments of the above isotopes are determined. In the present work, it is observed that there are large discrepancies between the hyperfine structure constants of the $7D_{5/2}$ state obtained from the experimental and theoretical studies whereas good agreements are found for the other $D_{5/2}$ states. Our estimated hyperfine constants for the $8P$, $6D$, $10S$ and $11S$ states could be very useful as benchmarks for the measurement of these quantities.

physics.atom-ph↗

arXiv2015

A Relativistic Equation-of-motion Coupled-Cluster Investigation of the Trends of Single and Double Ionization Potentials in the He and Be Isoelectronic Systems

We employ four-component spinor relativistic equation-of-motion coupled-cluster (EOMCC) method within the single- and double- excitation approximation to calculate the single ionization potentials (IPs) and double ionization potentials (DIPs) of the He and Be isoelectronic sequences up to Ne. The obtained results are compared with the available results from the National Institute of Standards and Technology (NIST) database to test the performance of the EOMCC method. We also present intermediate results at different level of approximations in the EOMCC framework to gain insight of the effect of electron correlation. Furthermore, we investigate the dependence of the IPs and DIPs of these ions on the ionic charge and observe that these follow parabolic trends. Comparison between the trends of IPs and DIPs in both the classes of considered systems are categorically demonstrated.

physics.atom-ph↗

arXiv2014

A Relativistic Many-Body Analysis of the Electric Dipole Moment of $^{223}$Rn

We report the results of our {\it ab initio} relativistic many-body calculations of the electric dipole moment (EDM) $d_A$ arising from the electron-nucleus tensor-pseudotensor (T-PT) interaction, the interaction of the nuclear Schiff moment (NSM) with the atomic electrons and the electric dipole polarizability $α_d$ for $^{223}$Rn. Our relativistic random-phase approximation (RPA) results are substantially larger than those of lower-order relativistic many-body perturbation theory (MBPT) and the results based on the relativistic coupled-cluster (RCC) method with single and double excitations (CCSD) are the most accurate to date for all the three properties that we have considered. We obtain $d_A = 4.85(6) \times 10^{-20} < σ> C_T \ |e| \ cm$ from T-PT interaction, $d_A=2.89(4) \times 10^{-17} {S/(|e|\ fm^3)}$ from NSM interaction and $α_d=35.27(9) \ ea_0^3$. The former two results in combination with the measured value of $^{223}$Rn EDM, when it becomes available, could yield the best limits for the T-PT coupling constant, EDMs and chromo-EDMs of quarks and $θ_{QCD}$ parameter, and would thereby shed light on leptoquark and supersymmetric models that predict CP violation.

physics.atom-ph↗

arXiv2014

Mercury Monohalides: Suitability for Electron Electric Dipole Moment Searches

Heavy polar diatomic molecules are the primary tools for searching for the T-violating permanent electric dipole moment of the electron (eEDM). Valence electrons in some molecules experience extremely large effective electric fields due to relativistic interactions. These large effective electric fields are crucial to the success of polar-molecule-based eEDM search experiments. Here we report on the results of relativistic ab initio calculations of the effective electric fields in a series of molecules that are highly sensitive to an eEDM, the mercury monohalides (HgF, HgCl, HgBr,and HgI). We study the influence of the halide anions on effective electric field, and identify HgBr and HgI as interesting candidates for future electric dipole moment search experiments.

physics.atom-ph↗

arXiv2014

Quantum phases of attractive bosons on a Bose-Hubbard ladder with three-body constraint

We obtain the complete quantum phase diagram of bosons on a two-leg ladder in the presence of attractive onsite and repulsive interchain nearest-neighbor interactions by imposing the onsite three-body constraint. We find three distinct phases; namely, the atomic superfluid (ASF), dimer superfluid (DSF), and the dimer rung insulator (DRI). In the absence of the interchain nearest-neighbor repulsion, the system exhibits a transition from the ASF to the DSF phase with increasing onsite attraction. However, the presence of the interchain nearest-neighbor repulsion stabilizes a gapped DRI phase, which is flanked by the DSF phase. We also obtain the phase diagram of the system for different values of the interchain nearest-neighbor interaction. By evaluating different order parameters, we obtain the complete phase diagram and the properties of the phase transitions using the self-consistent cluster mean-field theory.

cond-mat.quant-gas↗

arXiv2014

Relativistic equation-of-motion coupled-cluster method for the double ionization potentials of the closed-shell atoms

We report the general implementation of the relativistic equation-of-motion coupled-cluster method to calculate double ionization spectra (DI-EOMCC) of atomic and molecular systems. As a first application, this method is employed to calculate the principal valence double ionization potential values of He and alkaline earth metal (Be, Mg, Ca, Sr and Ba) atoms. Our results are compared with the results available from the national institute of standards and technology (NIST) database and other ab initio calculations. We have achieved an accuracy of ~ 0.1%, which is an improvement over the first principles T-matrix calculations [J. Chem. Phys. 123, 144112 (2005)]. We also present results using the second-order many-body perturbation theory and the random- phase approximation in the equation-of-motion framework and these results are compared with the DI-EOMCC results.

physics.atom-ph↗

arXiv2014

Application of a Relativistic Coupled-Cluster Theory to the Effective Electric Field in YbF

An accurate determination of the effective electric field (Eeff) in YbF is important, as it can be combined with the results of future experiments to give an improved new limit for the electric dipole moment of the electron. We report a relativistic coupled-cluster calculation of this quantity in which all the core electrons were excited. It surpasses the approximations made in the previous reported calculations. We obtain a value of 23.1 GV/cm for Eeff in YbF with an estimated error of less than 10%. The crucial roles of the basis sets and the core excitations in our work are discussed.

physics.atom-ph↗

arXiv2014

Relativistic Equation of Motion Coupled-Cluster Method: Application to the closed-shell atomic systems

We report our successful implementation of the full fledged relativistic equation of motion coupled cluster (EOMCC) method. This method is employed to compute the principal ionization potentials (IPs) of closed-shell rare gas atoms, He-like ions, Be-like ions along with Na+, Al+, K+, Be, and Mg. Four component Dirac spinors are used in the calculations and the one and two electron integrals are evaluated using the Dirac Coulomb Hamiltonian. Our results are in excellent agreement with those available measurements, which are taken from the National Institute of Science and Technology database (NIST). We also present results using the second order many-body perturbation theory (MBPT(2)) and random phase approximation (RPA) in the EOMCC framework. These results are compared with those of EOMCC at the level of single and double excitations in order to assess the role of the electron correlation effects in the intermediate schemes considered in our calculations .

physics.atom-ph↗

arXiv2013

Electric dipole moment of ^{129}Xe atom

The parity (P) and time-reversal (T) odd coupling constant associated with the tensor-pseudotensor (T-PT) electron-nucleus interaction and the nuclear Schiff moment (NSM) have been determined by combining the result of the measurement of the electric dipole moment (EDM) of ^{129}Xe atom and calculations based on the relativistic coupled-cluster (RCC) theory. Calculations using various relativistic many-body methods have been performed at different levels of approximation and their accuracies are estimated by comparing the results of the calculated dipole polarizability of the ground state of the above atom with its most precise available experimental data. The non-linear terms that arise in the RCC theory at the singles and doubles approximation were found to be crucial for achieving high accuracy in the calculations. Our results for the ^{129}Xe EDM due to the odd T-PT interaction and the NSM are, respectively, d_A=0.501 x 10^{-20} C_T <σ_N > |e|cm and d_A=0.336 x 10^{-17} S/(|e| fm^3) |e|cm. These results in combination with the future EDM measurements in atomic Xe could provide the most accurate limits for the T-PT coupling constant and NSM.

physics.atom-ph↗

arXiv2013

Correlation trends in the ground state static electric dipole polarizabilities of closed-shell atoms and ions

We employ the closed-shell perturbed relativistic coupled-cluster (RCC) theory developed by us earlier [Phys. Rev. A {\bf 77}, 062516 (2008)] to evaluate the ground state static electric dipole polarizabilities (αs) of several atomic systems. In this work, we have incorporated a class of higher order many-body effects in our calculations that had not been taken into account in the above paper. We highlight their importance in improving the accuracy of $α$. We also calculate the ground state αs of the inert gas atoms and several iso-electronic singly and doubly charged ions in order to make a comparative study of the trends of the correlation effects. Furthermore, we have developed a method to construct intermediate diagrams that are required for the computation of the unperturbed singles and doubles coupled-cluster amplitudes. Our RCC results are compared with those of many-body perturbation theory at different orders to demonstrate the importance of higher order correlation effects for the accurate determination of (αs) of the systems that we have considered.

physics.atom-ph↗

arXiv2013

Hardcore bosons in a zig-zag optical superlattice

We study a system of hard-core bosons at half-filling in a one-dimensional optical superlattice. The bosons are allowed to hop to nearest and next-nearest neighbor sites producing a zig-zag geometry and we obtain the ground state phase diagram as a function of microscopic parameters using the finite-size density matrix renormalization group (FS-DMRG) method. Depending on the sign of the next-nearest neighbor hopping and the strength of the superlattice potential the system exhibits three different phases, namely the bond-order (BO) solid, the superlattice induced Mott insulator (SLMI) and the superfluid (SF) phase. When the signs of both hopping amplitudes are the same (the "unfrustrated" case), the system undergoes a transition from the SF to the SLMI at a non-zero value of the superlattice potential. On the other hand, when the two amplitudes differ in sign (the "frustrated" case), the SF is unstable to switching on a superlattice potential and also exists only up to a finite value of the next nearest neighbor hopping. This part of the phase diagram is dominated by the BO phase which breaks translation symmetry spontaneously even in the absence of the superlattice potential and can thus be characterized by a bond order parameter. The transition from BO to SLMI appears to be first order.

cond-mat.quant-gas↗

arXiv2013

Reliability test for the experimental results of electric quadrupole hyperfine structure constants and new assessment of nuclear quadrupole moments in $^{135,137}$Ba

We investigate electric quadrupole hyperfine structure constant ($B$) results in $^{135}$Ba$^+$ and $^{137}$Ba$^+$ and compare their ratios with the reported measurements of the ratio between the nuclear quadrupole moment ($Q$) values of these isotopes. We carry out confidence tests for the reported experimental $B$ values and calculations of $B/Q$ from the present work. Inconsistencies in the experimental $B$ values are observed in both the isotopes from different experiments performed using the same techniques. The present calculations are carried out using an all order relativistic many-body theory considering only single and double excitations in the coupled-cluster ansatz. After a detailed analysis of the results, the values of $Q$ we obtain for $^{135}$Ba and $^{137}$Ba are 0.153(2)$b$ and 0.236(3)$b$, respectively, which differ by about 4% from the currently referred precise values.

physics.atom-ph↗