The determination of the ground state of quantum many-body systems via digital quantum computers rests upon the initialization of a sufficiently educated guess. This requirement becomes more stringent the greater the system. Preparing physically motivated Ansätze on quantum hardware is therefore important to achieve a quantum advantage in the simulation of correlated electrons. In this spirit, we introduce the Gutzwiller wave function (GWF) within the context of the digital quantum simulation of the Fermi-Hubbard model. We present a quantum routine to initialize the GWF that comprises two parts. In the first, the noninteracting state associated with the U=0 limit of the model is prepared. In the second, the nonunitary Gutzwiller operator th...
The simulation of fermionic systems is among the most anticipated applications of quantum computing....
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...
Quantum computation is a theoretical computation model that processes information in a quantum mecha...
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more e...
We present two techniques that can greatly reduce the number of gates required to realize an energy ...
The developments of quantum computing algorithms and experiments for atomic scale simulations have l...
Using the MCSCF wave function as the initial guess can improve the success probability dramatically,...
The accurate and efficient simulation of many body systems has been a long-standing challenge for qu...
Conventional computers are invaluable tools for analysing and predicting the behaviour of the world ...
As we begin to reach the limits of classical computing, quantum computing has emerged as a technolog...
This thesis is a collection of theoretical works aiming at adjusting quantum algorithms to the hardw...
We consider simulating quantum systems on digital quantum computers. We show that the performance of...
The calculation time for the energy of atoms and molecules scales exponentially with system size on ...
Modeling low energy eigenstates of fermionic systems can provide insight into chemical reactions and...
Solving electronic structure problems represents a promising field of application for quantum comput...
The simulation of fermionic systems is among the most anticipated applications of quantum computing....
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...
Quantum computation is a theoretical computation model that processes information in a quantum mecha...
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more e...
We present two techniques that can greatly reduce the number of gates required to realize an energy ...
The developments of quantum computing algorithms and experiments for atomic scale simulations have l...
Using the MCSCF wave function as the initial guess can improve the success probability dramatically,...
The accurate and efficient simulation of many body systems has been a long-standing challenge for qu...
Conventional computers are invaluable tools for analysing and predicting the behaviour of the world ...
As we begin to reach the limits of classical computing, quantum computing has emerged as a technolog...
This thesis is a collection of theoretical works aiming at adjusting quantum algorithms to the hardw...
We consider simulating quantum systems on digital quantum computers. We show that the performance of...
The calculation time for the energy of atoms and molecules scales exponentially with system size on ...
Modeling low energy eigenstates of fermionic systems can provide insight into chemical reactions and...
Solving electronic structure problems represents a promising field of application for quantum comput...
The simulation of fermionic systems is among the most anticipated applications of quantum computing....
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...
Quantum computation is a theoretical computation model that processes information in a quantum mecha...