Future quantum computers will enable novel sign-problem-free studies of dynamical phenomena in non-perturbative quantum field theories, including real-time evolution and spontaneous supersymmetry breaking. We are investigating applications of quantum computing to low-dimensional supersymmetric lattice systems that can serve as testbeds for existing and near-future quantum devices. Here we present initial results for the $\mathcal{N} = 1$ Wess--Zumino model in 1+1 dimensions, building on our prior analyses of 0+1-dimensional supersymmetric quantum mechanics. In addition to exploring supersymmetry breaking using the variational quantum eigensolver, we consider the prospects for real-time evolution
We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagram...
Variational quantum algorithms aim at harnessing the power of noisy intermediate-scale quantum compu...
One of the first practical applications of quantum computers is expected to be molecular modelling. ...
Quantum computing promises the possibility of studying the real-time dynamics of non-perturbative qu...
Quantum computing promises the possibility of studying the real-time dynamics of nonperturbative qua...
Quantum computing promises the possibility of studying the real-time dynamics of nonperturbative qua...
Variational methods offer a highly promising route to exploiting quantum computers for chemistry tas...
Practical quantum computing holds clear promise in addressing problems not generally tractable with ...
The current generation of noisy intermediate-scale quantum computers introduces new opportunities to...
We compute the low-lying spectrum of 4D SU(2) Yang-Mills in a finite volume using quantum simulation...
Variational methods have long been used to study strongly-correlated quantum systems. Despite the su...
We discuss the experimental engineering of model systems for the description of quantum electrodynam...
We present a novel framework for simulating matrix models on a quantum computer. Supersymmetric matr...
Variational methods offer a highly promising route to exploiting quantum computers for chemistry tas...
We present results from a numerical simulation of the two-dimensional Euclidean Wess-Zumino model. I...
We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagram...
Variational quantum algorithms aim at harnessing the power of noisy intermediate-scale quantum compu...
One of the first practical applications of quantum computers is expected to be molecular modelling. ...
Quantum computing promises the possibility of studying the real-time dynamics of non-perturbative qu...
Quantum computing promises the possibility of studying the real-time dynamics of nonperturbative qua...
Quantum computing promises the possibility of studying the real-time dynamics of nonperturbative qua...
Variational methods offer a highly promising route to exploiting quantum computers for chemistry tas...
Practical quantum computing holds clear promise in addressing problems not generally tractable with ...
The current generation of noisy intermediate-scale quantum computers introduces new opportunities to...
We compute the low-lying spectrum of 4D SU(2) Yang-Mills in a finite volume using quantum simulation...
Variational methods have long been used to study strongly-correlated quantum systems. Despite the su...
We discuss the experimental engineering of model systems for the description of quantum electrodynam...
We present a novel framework for simulating matrix models on a quantum computer. Supersymmetric matr...
Variational methods offer a highly promising route to exploiting quantum computers for chemistry tas...
We present results from a numerical simulation of the two-dimensional Euclidean Wess-Zumino model. I...
We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagram...
Variational quantum algorithms aim at harnessing the power of noisy intermediate-scale quantum compu...
One of the first practical applications of quantum computers is expected to be molecular modelling. ...