Establishing the nature of the ground state of the Heisenberg antiferromagnet (HAFM) on the kagome lattice is well-known to be a prohibitively difficult problem for classical computers. Here, we give a detailed proposal for a variational quantum eigensolver (VQE) intending to solve this physical problem on a quantum computer. At the same time, this VQE constitutes an explicit experimental proposal for showing a useful quantum advantage on noisy intermediate-scale quantum devices because of its natural hardware compatibility. We classically emulate noiseless and noisy quantum computers with either 2D-grid or all-to-all connectivity and simulate patches of the kagome HAFM of up to 20 sites. In the noiseless case, the ground-state energy, as f...
International audienceHybrid quantum-classical algorithms have been proposed to circumvent noise lim...
Variational methods have long been used to study strongly-correlated quantum systems. Despite the su...
Variational algorithms for strongly correlated chemical and materials systems are one of the most pr...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
The variational quantum eigensolver (or VQE), first developed by Peruzzo et al. (2014), has received...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
The variational quantum eigensolver (VQE) is a hybrid quantum classical algorithm designed for curre...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
International audienceHybrid quantum-classical algorithms have been proposed to circumvent noise lim...
Variational methods have long been used to study strongly-correlated quantum systems. Despite the su...
Variational algorithms for strongly correlated chemical and materials systems are one of the most pr...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
The variational quantum eigensolver (or VQE), first developed by Peruzzo et al. (2014), has received...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
We present and analyze large-scale simulation results of a hybrid quantum-classical variational meth...
The variational quantum eigensolver (VQE) is a hybrid quantum classical algorithm designed for curre...
The primary subject of this dissertation is the analysis and improvement of variational methods that...
International audienceHybrid quantum-classical algorithms have been proposed to circumvent noise lim...
Variational methods have long been used to study strongly-correlated quantum systems. Despite the su...
Variational algorithms for strongly correlated chemical and materials systems are one of the most pr...