Zobrazeno 1 - 10
of 113
pro vyhledávání: '"Mani, B K"'
Autor:
Mishra, Prabuddha Kant, Kumawat, Shivani, Panda, Soumyakanta, Mohapatra, Niharika, Mani, B K, Ganguli, Ashok Kumar
The ZrSiS-class of layered materials offer interesting topological and magnetic characteristics suitable for spintronics applications. In this work, we have synthesized a polycrystalline NdBiTe using solid-state reaction technique and have examined t
Externí odkaz:
http://arxiv.org/abs/2410.00782
We implement the Fock-space perturbed relativistic coupled-cluster theory to compute the electric dipole polarizability of ground and low lying excited states, and nuclear spin-dependent parity violating transition amplitudes in Cs. Moreover, to chec
Externí odkaz:
http://arxiv.org/abs/2408.04356
We have implemented an all-particle multireference Fock-space relativistic coupled-cluster theory to probe $6s^2{\;^1}S_{0} - 6s6p{\;^3P^o_{0}}$ clock transition in an even isotope of Pb$^{2+}$. We have computed, excitation energy for several low lyi
Externí odkaz:
http://arxiv.org/abs/2403.15841
The multifunctional materials with prominent properties such as electrical, ferroelectric, magnetic, optical and magneto-optical are of keen interest to several practical implications. In the roadmap of designing such materials, in the present work,
Externí odkaz:
http://arxiv.org/abs/2307.02859
High lattice thermal conductivity in half-Heusler alloys has been the major bottleneck in thermoelectric applications. Disordered half-Heusler alloys could be a plausible alternative to this predicament. In this paper, utilizing first-principles simu
Externí odkaz:
http://arxiv.org/abs/2306.14234
Zintl phases are excellent thermoelectric prospects to put the waste heat to good use. In the quest of the same, using first-principles methods combined with Boltzmann transport theory, we explored two recent phases NaSrSb and NaBaSb. We found low la
Externí odkaz:
http://arxiv.org/abs/2306.07751
We have developed a Fock-space relativistic coupled-cluster theory based method for the calculation of electric dipole polarizability of one-valence atoms and ions. We employ this method to compute the ground-state and spin-orbit coupled excited stat
Externí odkaz:
http://arxiv.org/abs/2110.08524
Publikováno v:
Phys. Rev. A 103, 062803 (2021)
We employ a fully relativistic coupled-cluster theory to calculate the ground-state electric dipole polarizability and electron correlation energy of superheavy elements Cn, Nh$^+$ and Og. To assess the trend of electron correlation as function of $Z
Externí odkaz:
http://arxiv.org/abs/2102.05302
Publikováno v:
Phys. Rev. A 103, 022801 (2021)
We have developed an all-particle Fock-space relativistic coupled-cluster method to calculate the properties of two-valence atoms and ions. Using the method we compute the properties associated with hyperfine induced $^1S_0 - ^3P^o_0$ clock transitio
Externí odkaz:
http://arxiv.org/abs/2002.10705
Publikováno v:
Phys. Rev. A 101, 012503 (2020)
We compute the ground-state electric dipole polarizability of group-IIIA ions using the perturbed relativistic coupled-cluster (PRCC) theory. To account for the relativistic effects and QED corrections, we use the Dirac-Coulomb-Breit Hamiltonian with
Externí odkaz:
http://arxiv.org/abs/1903.05829