Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das, G. P. Das, and B. N. Dev, Tensile strain induced enhancement in the thermoelectric performance of monolayer MoS2, arXiv:2203.12991 (2022).

Saumen Chaudhuri, A. K. Das, G. P. Das, and B. N. Dev, Strain induced effects on the electronic and phononic properties of 2H and 1T’ monolayer MoS2, Physica B ; arXiv:2201.02174 (2022).

 J. C. Mahato, Debolina Das, Arindam Pal, Prabir Pal, and B. N. Dev, Sequential growth of self-organized epitaxial FeSi2 and CoSi2 nano-structures on Si(111)- 7 × 7 surfaces, Applied Surface Science 572, 151397 (2022).

R. Mitra, B. K. Sahoo, and V. S. Prasannaa, Electric Dipole Moments and Static Dipole Polarizabilities of Alkali–Alkaline-Earth Molecules: Non-relativistic versus relativistic coupled-cluster theory analyses, Phys. Rev. A 105, 062811 (2022).

M. K. Giri, S. Mondal, B. P. Das, and T. Mishra, Non-trivial pairing in the quantum walk of two-component Bose-Hubbard model (accepted for publication in Phys Rev Lett), https://arxiv.org/abs/2109.00873 (2022).

R. Alarcon et al, Electric dipole moments and the search for new physics, https://arxiv.org/pdf/2203.08103.pdf (2022). Authors from CQuERE: V. S. Prasannaa and B. P. Das.

Sumeet, V. S. Prasannaa, B. K. Sahoo, and B. P. Das, Assessing the Precision of Quantum Simulation of Many-Body Effects in Atomic Systems using the Variational Quantum Eigensolver Algorithm, Quantum Reports 4, 173 (2022). Highlighted in the main page of Quantum Reports as a Title Story.


J. C. Mahato, D. Das, R. Batabyal, Anupam Roy, and B. N. Dev, Silicon nanodots via sputtering of Si(111)-7×7 surfaces and post-annealing, Materials Today: Proceedings 47, 1617 (2021).

N. Shitara, N. Yamanaka, B. K. Sahoo, T. Watanabe, and B. P. Das, CP violating effects in 210Fr and prospects for new physics beyond the Standard Model, Journal of High Energy Physics 2021, 124 (2021).

R. Mitra, V. S. Prasannaa, B. K. Sahoo, M. Abe, and B. P. Das, Study of HgOH to Assess its Suitability for Electron Electric Dipole Moment Searches, Atoms 9(1), 7 (2021).

D. Chakravarti, K. Hazra, R. Kayal, S. Sasmal, and D. Mukherjee, Exploration of interlacing and avoided crossings in a manifold of potential energy curves by a Unitary Group Adapted State Specific Multi-Reference Perturbation Theory (UGA-SSMRPT), J. Chem. Phys. 155, 014101 (2021).

B. K. Sahoo, and B. P. Das, and H. Spiesberger, New physics constraints from atomic parity violation in 133Cs, Phys. Rev. D 103, L111303 (2021).

D. Chakravarti, S. Sen, and D. Mukherjee, Reappraisal of the normal ordered Jeziorski-Monkhorst Ansatz in the UGA-OSCC theory for a study of IP, EA and EE, accepted for publication in Mol Phys: John Stanton Special Issue: Theory Meets Experiment (2021).

M. K. Giri, S. Mondal, B. P. Das, and T. Mishra, Two component quantum walk in one-dimensional lattice with hopping imbalance Scientific Reports 11, 22056 (2021).

R. Mitra, V. S. Prasannaa, R. F. Garcia Ruiz, T. K. Sato, M. Abe, Y. Sakemi, B. P. Das, and B. K. Sahoo, Towards CP Violation Studies on Superheavy Molecules: Theoretical and Experimental Perspective, Phys. Rev. A 104, 062801 (2021).

S. Kalita, S. Chakraborty, and A. K. Sarma, Switching of quantum synchronization in coupled optomechanical oscillators, J. Phys. Common. 5, 115006 (2021).

R. Villela, V. S. Prasannaa, and B. P. Das, Ionization energies in lithium and boron atoms using the Variational Quantum Eigensolver algorithm (submitted), https://arxiv.org/abs/2109.12583 (2021).

D. Halder, V. S. Prasannaa, V. Agarwal, and R. Maitra, Digital quantum simulation of strong correlation effects with iterative quantum phase estimation over the variational quantum eigensolver algorithm: H4 on a circle as a case study (submitted), https://arxiv.org/abs/2110.02864 (2021).