CQuERE

2023: 

• 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 655, 414701  (2023). 
• D. Halder, V. S. Prasannaa, V. Agarawal, and R. Maitra, Iterative quantum phase estimation with variationally prepared reference state, Int J Quant Chem 123, 3 (2023). 
• V. Kumar, N. Bhaskaran, V. S. Prasannaa, K. Sugisaki, D. Mukherjee, K. G. Dyall, and B. P. Das, Accurate computation of relativistic excitation energies using quantum annealing, arXiv 2212.01801v2 (2023). 

2022:

• Saumen Chaudhuri, A. K. Das, G. P. Das, and B. N. Dev, Ab initio study of electronic and lattice dynamical properties of monolayer ZnO under strain, J. Elec. Mat. 1, 11 (2022). 
• K. Sugisaki, V. S. Prasannaa, S. Ohshima, T. Katagiri, Y. Mochizuki, B. K. Sahoo, and B. P. Das, Bayesian phase difference estimation algorithm for direct calculation of fine structure splitting: accelerated simulation of relativistic and many-body effects, arXiv 2212.02058 (2022). 
• N. Baskaran, A. Rawat, D. Chakravarti, A. Jayashankar, K. Sugisaki, D. Mukherjee, and V. S. Prasannaa, Adapting the HHL algorithm to near-term quantum computing: application to non-unitary quantum many-body theory, arXiv 2212.14781 (2022). 
• R. Bala, V. S. Prasannaa, and B. P. Das, Relativistic calculations of molecular electric dipole moments of singly charged aluminium monohalides, arXiv 2212.10919 (2022). 
• K. R. Swain, V. S. Prasannaa, K. Sugisaki, and B. P. Das, Calculation of molecular electric dipole moments of light and moderately heavy molecules using the relativistic VQE algorithm, arXiv 2211.06907 (2022). 
• R. Bala, V. S. Prasannaa, M. Abe, and B. P. Das, Effective electric field associated with the electric dipole moment of the electron for TlF+, arXiv 2210.05270 (2022). 
• D. Halder, V. S. Prasannaa, and R. Maitra, Dual exponential coupled cluster theory: unitary adaptation, implementation in the variational quantum eigensolver framework, and pilot applications,  J Chem Phys 157, 174117 (2022). 
• G. Orso and M. Singh, Pairs, trimers, and BCS-BEC crossover near a flat band: Sawtooth lattice, Phys Rev B 106, 014504 (2022). 
• R. Villela, V. S. Prasannaa, and B. P. Das, High precision quantum simulation of ionization energies of single valence atoms, EPJ Plus 137, 1017  (2022). 
• Anushree Dey, Arpita Pal, Subhasish Dutta Gupta, and Bimalendu Deb, Zero-threshold correlated-photon laser with a single trapped atom in a bimodal cavity, arXiv:2207.12304v1 (2022). 
• A. Hayashi, S. Mondal, T. Mishra, and B. P. Das, Competing insulating phases in a dimerised extended Bose-Hubbard model, Phys. Rev. A 106, 013313 (2022). 
• 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). 
• 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, Signatures of non-trivial pairing in the quantum walk of two-component bosons , Phys. Rev. Lett. 129, 050601, https://arxiv.org/abs/2109.00873 (2022). 
• R. Alarcon et al, Electric dipole moments and the search for new physics, Contribution to Snowmass 2021,  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.

2021:

• B. N. Dev, Quantum phenomena in nanostructures, J. Phys. : Conf. Ser. 1718, 012003 (2021). 
• 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, RReappraisal 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).