Related papers: Simulation of vibrational dynamics using qubits an…
We provide new constructions of unitary $t$-designs for general $t$ on one qudit and $N$ qubits, and propose a design Hamiltonian, a random Hamiltonian of which dynamics always forms a unitary design after a threshold time, as a basic…
We propose a simple quantum algorithm for simulating highly oscillatory quantum dynamics, which does not require complicated quantum control logic for handling time-ordering operators. To our knowledge, this is the first quantum algorithm…
We develop a hybrid qubit-qumode framework for simulating quantum electrodynamics in 2+1 dimensions. In this approach, fermionic matter fields are represented by qubits, while U(1) gauge fields are encoded in continuous-variable bosonic…
The author analyzes quantum computation with the hybrid qubit (HQ) that is encoded using the three-electron configuration of a double quantum dot. All gate operations are controlled with electric signals, while the qubit remains at an…
We derive an electron-vibration model Hamiltonian in a quantum chemical framework, and explore the extent to which such a Hamiltonian can capture key effects of nonadiabatic dynamics. The model Hamiltonian is a simple two-body operator, and…
Optimal control of qubits requires the ability to adapt continuously to their ever-changing environment. We demonstrate a real-time control protocol for a two-electron singlet-triplet qubit with two fluctuating Hamiltonian parameters. Our…
We present an approach to simulating quantum computation based on a classical model that directly imitates discrete quantum systems. Qubits are represented as harmonic functions in a 2D vector space. Multiplication of qubit representations…
Molecular simulations generally require fermionic encoding in which fermion statistics are encoded into the qubit representation of the wave function. Recent calculations suggest that fermionic encoding of the wave function can be bypassed,…
Determining the Hamiltonian of a quantum system is essential for understanding its dynamics and validating its behavior. Hamiltonian learning provides a data-driven approach to reconstruct the generator of the dynamics from measurements on…
We study the exact dynamics of optical qubits encoded via coherent states with opposite phases which are interacting with an environment modeled as a collection of simple harmonic oscillators. Making use of a coherent-state path integral…
We construct quantum circuits which exactly encode the spectra of correlated electron models up to errors from rotation synthesis. By invoking these circuits as oracles within the recently introduced "qubitization" framework, one can use…
We present a quantum algorithm for simulating rovibrational Hamiltonians on fault-tolerant quantum computers. The method integrates exact curvilinear kinetic energy operators and general-form potential energy surfaces expressed in a hybrid…
We compare four different encoding schemes for the quantum computing of spin chains with a spin quantum number $S>1/2$: a compact mapping, a direct (or one-hot) mapping, a Dicke mapping, and a qudit mapping. The three different qubit…
In this paper we develop a quantum algorithm to realize finite temperature simulation on a quantum computer. As quantum computers use real-time evolution we did not use the imaginary time methods popular on classical algorithms. Instead, we…
We show that a quantum computer operating with a small number of qubits can simulate the dynamical localization of classical chaos in a system described by the quantum sawtooth map model. The dynamics of the system is computed efficiently…
We simulate the dynamics of braiding Majorana zero modes on an IBM Quantum computer. We find the native quantum gates introduce too much noise to observe braiding. Instead, we use Qiskit Pulse to develop scaled two-qubit quantum gates that…
The effect of surface atom vibrations for H$_2$ scattering from a Cu(111) surface at different temperatures is being investigated for hydrogen molecules in their rovibrational ground state ($v$=0, $j$=0). We assume weakly correlated…
Simulating molecular systems on quantum computers requires efficient mappings from Fermionic operators to qubit operators. Traditional mappings such as Jordan-Wigner or Bravyi-Kitaev often produce high-weight Pauli terms, increasing circuit…
We propose an iterative algorithm to simulate the dynamics generated by any $n$-qubit Hamiltonian. The simulation entails decomposing the unitary time evolution operator $U$ (unitary) into a product of different time-step unitaries. The…
In this second in a series of four articles we create a mathematical formalism sufficient to represent nontrivial hamiltonian quantum dynamics, including resonances. Some parts of this construction are also mathematically necessary. The…