331 citations · 521 across the 12 of their papers we have counts for
13 papers
Reducing the cost of energy estimation in the variational quantum eigensolver algorithm with robust amplitude estimation
Peter D. Johnson, Alexander A. Kunitsa, Jérôme F. Gonthier +5
Quantum chemistry and materials is one of the most promising applications of quantum computing. Yet much work is still to be done in matching industry-relevant problems in these ar…
Relativistic nucleon-nucleon potentials in a spin-dependent three-dimensional approach
M. R. Hadizadeh, M. Radin, F. Nazari
The matrix elements of relativistic nucleon-nucleon potentials are calculated directly from the nonrelativistic potentials as a function of relative momentum vectors, w…
Classically-Boosted Variational Quantum Eigensolver
Maxwell D. Radin, Peter Johnson
The ability of near-term quantum computers to represent classically-intractable quantum states has brought much interest in using such devices for estimating the ground and excited…
Measurements as a roadblock to near-term practical quantum advantage in chemistry: resource analysis
Jérôme F. Gonthier, Maxwell D. Radin, Corneliu Buda +3
Recent advances in quantum computing devices have brought attention to hybrid quantum-classical algorithms like the Variational Quantum Eigensolver (VQE) as a potential route to pr…
A Novel Regularization Scheme for Nucleon-Nucleon Lattice Simulations with Effective Field Theory
M. Ahmadi, M. R. Hadizadeh, M. Radin +1
We propose a new regularization scheme to study the bound state of two-nucleon systems in Lattice Effective Field Theory. Inspired by continuum EFT calculation, we study an exponen…
A three-dimensional momentum-space calculation of three-body bound state in a relativistic Faddeev scheme
M. R. Hadizadeh, M. Radin, K. Mohseni
In this paper, we study the relativistic effects in a three-body bound state. For this purpose, the relativistic form of the Faddeev equations is solved in momentum space as a func…
OpenFermion: The Electronic Structure Package for Quantum Computers
Jarrod R. McClean, Kevin J. Sung, Ian D. Kivlichan +32
Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and…
Comment on "Six-body bound system calculations in the case of effective core structure" [Eur. Phys. J. Plus (2016) 131: 240]
M. R. Hadizadeh, M. Radin, S. Bayegan
The authors argue that the calculated He binding energies by the solution of the coupled Yakubovsky integral equation in a partial wave decomposition reported by E. Ahmadi Pouy…
Comment on "Three-dimensional study of the six-body bound-state for the case of effective three-body configuration model" [Int. J. Mod. Phys. E 25, 9 (2016) 1650072]
M. R. Hadizadeh, M. Radin, S. Bayegan
The authors argue that the calculated He binding energies by the solution of the coupled Faddeev-Yakubovsky integral equation in a Three-dimensional scheme reported by E. Ahmad…
Charmonium Mass Spectrum with Spin-Dependent Interaction in Momentum-Helicity Space
M. Radin
In this paper we have solved the nonrelativistic form of the Lippmann-Schwinger equation in the momentum-helicity space by inserting a spin-dependent quark-antiquark potential mode…
Calculation of Relativistic Nucleon-Nucleon Potentials in Three-Dimensions
M. R. Hadizadeh, M. Radin
In this paper, we have applied a three-dimensional approach for calculation of the relativistic nucleon-nucleon potential. The quadratic operator relation between the non-relativis…
First-principles simulation of capacitive charging of graphene and implications for supercapacitor design
Maxwell D. Radin, Tadashi Ogitsu, Minoru Otani +2
Supercapacitors store energy via the formation of an electric double layer, which generates a strong electric field at the electrode-electrolyte interface. Unlike conventional meta…
Charge transport in lithium peroxide: Relevance for rechargeable metal-air batteries
Maxwell D. Radin, Donald J. Siegel
The mechanisms and efficiency of charge transport in lithium peroxide (Li2O2) are key factors in understanding the performance of non-aqueous Li-air batteries. Towards revealing th…