scholarly journals Digital quantum simulation of beam splitters and squeezing with IBM quantum computers

2021 ◽  
Vol 104 (5) ◽  
Author(s):  
Paula Cordero Encinar ◽  
Andrés Agustí ◽  
Carlos Sabín
Author(s):  
Dawei Lu ◽  
Nanyang Xu ◽  
Boruo Xu ◽  
Zhaokai Li ◽  
Hongwei Chen ◽  
...  

Quantum computers have been proved to be able to mimic quantum systems efficiently in polynomial time. Quantum chemistry problems, such as static molecular energy calculations and dynamical chemical reaction simulations, become very intractable on classical computers with scaling up of the system. Therefore, quantum simulation is a feasible and effective approach to tackle quantum chemistry problems. Proof-of-principle experiments have been implemented on the calculation of the hydrogen molecular energies and one-dimensional chemical isomerization reaction dynamics using nuclear magnetic resonance systems. We conclude that quantum simulation will surpass classical computers for quantum chemistry in the near future.


2018 ◽  
Vol 115 (38) ◽  
pp. 9456-9461 ◽  
Author(s):  
Andrew M. Childs ◽  
Dmitri Maslov ◽  
Yunseong Nam ◽  
Neil J. Ross ◽  
Yuan Su

With quantum computers of significant size now on the horizon, we should understand how to best exploit their initially limited abilities. To this end, we aim to identify a practical problem that is beyond the reach of current classical computers, but that requires the fewest resources for a quantum computer. We consider quantum simulation of spin systems, which could be applied to understand condensed matter phenomena. We synthesize explicit circuits for three leading quantum simulation algorithms, using diverse techniques to tighten error bounds and optimize circuit implementations. Quantum signal processing appears to be preferred among algorithms with rigorous performance guarantees, whereas higher-order product formulas prevail if empirical error estimates suffice. Our circuits are orders of magnitude smaller than those for the simplest classically infeasible instances of factoring and quantum chemistry, bringing practical quantum computation closer to reality.


Author(s):  
Francesco Tacchino ◽  
Michele Grossi ◽  
Dario Gerace ◽  
Alessandro Chiesa ◽  
Paolo Santini ◽  
...  

Author(s):  
Vivien M. Kendon ◽  
Kae Nemoto ◽  
William J. Munro

We briefly review what a quantum computer is, what it promises to do for us and why it is so hard to build one. Among the first applications anticipated to bear fruit is the quantum simulation of quantum systems. While most quantum computation is an extension of classical digital computation, quantum simulation differs fundamentally in how the data are encoded in the quantum computer. To perform a quantum simulation, the Hilbert space of the system to be simulated is mapped directly onto the Hilbert space of the (logical) qubits in the quantum computer. This type of direct correspondence is how data are encoded in a classical analogue computer. There is no binary encoding, and increasing precision becomes exponentially costly: an extra bit of precision doubles the size of the computer. This has important consequences for both the precision and error-correction requirements of quantum simulation, and significant open questions remain about its practicality. It also means that the quantum version of analogue computers, continuous-variable quantum computers, becomes an equally efficient architecture for quantum simulation. Lessons from past use of classical analogue computers can help us to build better quantum simulators in future.


Entropy ◽  
2010 ◽  
Vol 12 (11) ◽  
pp. 2268-2307 ◽  
Author(s):  
Katherine L. Brown ◽  
William J. Munro ◽  
Vivien M. Kendon

2019 ◽  
Vol 10 (22) ◽  
pp. 5725-5735 ◽  
Author(s):  
Sam McArdle ◽  
Alexander Mayorov ◽  
Xiao Shan ◽  
Simon Benjamin ◽  
Xiao Yuan

We investigate how digital quantum computers may be used to calculate molecular vibrational properties, such as energy levels and spectral information.


1996 ◽  
Vol 88 (1) ◽  
pp. 33-52 ◽  
Author(s):  
JONATHON GREGORY ◽  
DAVID CLARY

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