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Niladri Gomes
Niladri Gomes
Computational Physicist
Verified email at uchicago.edu
Title
Cited by
Cited by
Year
Adaptive variational quantum dynamics simulations
YX Yao, N Gomes, F Zhang, CZ Wang, KM Ho, T Iadecola, PP Orth
PRX Quantum 2 (3), 030307, 2021
1342021
Efficient step-merged quantum imaginary time evolution algorithm for quantum chemistry
N Gomes, F Zhang, NF Berthusen, CZ Wang, KM Ho, PP Orth, Y Yao
Journal of Chemical Theory and Computation 16 (10), 6256-6266, 2020
772020
Adaptive variational quantum imaginary time evolution approach for ground state preparation
N Gomes, A Mukherjee, F Zhang, T Iadecola, CZ Wang, KM Ho, PP Orth, ...
Advanced Quantum Technologies 4 (12), 2100114, 2021
672021
Adaptive variational quantum eigensolvers for highly excited states
F Zhang, N Gomes, Y Yao, PP Orth, T Iadecola
Physical Review B 104 (7), 075159, 2021
522021
Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations
F Zhang, N Gomes, NF Berthusen, PP Orth, CZ Wang, KM Ho, YX Yao
Physical Review Research 3 (1), 013039, 2021
362021
Coulomb-enhanced superconducting pair correlations and paired-electron liquid in the frustrated quarter-filled band
N Gomes, WW De Silva, T Dutta, RT Clay, S Mazumdar
Physical Review B 93 (16), 165110, 2016
272016
Coulomb enhancement of superconducting pair-pair correlations in a -filled model for
WW De Silva, N Gomes, S Mazumdar, RT Clay
Physical Review B 93 (20), 205111, 2016
222016
Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations
JC Getelina, N Gomes, T Iadecola, PP Orth, YX Yao
SciPost Physics 15 (3), 102, 2023
172023
Absence of superconductivity and valence bond order in the Hubbard–Heisenberg model for organic charge-transfer solids
N Gomes, RT Clay, S Mazumdar
Journal of Physics: Condensed Matter 25 (38), 385603, 2013
172013
Computing the Many-Body green’s function with adaptive variational quantum dynamics
N Gomes, DB Williams-Young, WA de Jong
Journal of Chemical Theory and Computation 19 (11), 3313-3323, 2023
142023
Nearly optimal state preparation for quantum simulations of lattice gauge theories
CF Kane, N Gomes, M Kreshchuk
Physical Review A 110 (1), 012455, 2024
92024
Adaptive variational simulation for open quantum systems
H Chen, N Gomes, S Niu, WA de Jong
Quantum 8, 1252, 2024
92024
Bond patterns and charge-order amplitude in quarter-filled charge-transfer solids
RT Clay, AB Ward, N Gomes, S Mazumdar
Physical Review B 95 (12), 125114, 2017
72017
Theory of triangular lattice quasi-one-dimensional charge-transfer solids
RT Clay, N Gomes, S Mazumdar
Physical Review B 100 (11), 115158, 2019
62019
Multivariable qsp and bosonic quantum simulation using iterated quantum signal processing
N Gomes, H Lim, N Wiebe
arXiv preprint arXiv:2408.03254, 2024
22024
A hybrid method for quantum dynamics simulation
N Gomes, J Yin, S Niu, C Yang, WA de Jong
arXiv preprint arXiv:2307.15231, 2023
12023
Superconductivity in strongly correlated quarter filled systems
N Gomes
The University of Arizona, 2017
12017
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Articles 1–17