Variational approach to quantum state tomography based on maximal entropy formalism

Literature Information

Publication Date 2022-11-08
DOI 10.1039/D2CP04493E
Impact Factor 3.676
Authors

Rishabh Gupta, Manas Sajjan, Sabre Kais


View Original

Abstract

Quantum state tomography is an integral part of quantum computation and offers the starting point for the validation of various quantum devices. One of the central tasks in the field of state tomography is to reconstruct, with high fidelity, the quantum states of a quantum system. From an experiment on a real quantum device, one can obtain the mean measurement values of different operators. With such data as input, in this report we employ the maximal entropy formalism to construct the least biased mixed quantum state that is consistent with the given set of expectation values. Even though, in principle, the reported formalism is quite general and should work for an arbitrary set of observables, in practice we shall demonstrate the efficacy of the algorithm on an informationally complete (IC) set of Hermitian operators. Such a set possesses the advantage of uniquely specifying a single quantum state from which the experimental measurements have been sampled and hence renders the rare opportunity not only to construct a least-biased quantum state but even replicate the exact state prepared experimentally within a preset tolerance. The primary workhorse of the algorithm is reconstructing an energy function which we designate as the effective Hamiltonian of the system, and parameterizing it with Lagrange multipliers, according to the formalism of maximal entropy. These parameters are thereafter optimized variationally so that the reconstructed quantum state of the system converges to the true quantum state within an error threshold. To this end, we employ a parameterized quantum circuit and a hybrid quantum-classical variational algorithm to obtain such a target state, making our recipe easily implementable on a near-term quantum device.

Related Literature

Probing the effects of 2D confinement on hydrogen dynamics in water and ice adsorbed in graphene oxide sponges

Giovanni Romanelli, Xuan Zhang, Kian Ping Loh, Carla Andreani

2015-10-30 Paper

DOI: 10.1039/C5CP05240H

Two equivalent methyl internal rotations in 2,5-dimethylthiophene investigated by microwave spectroscopy

Vinh Van, Wolfgang Stahl, Ha Vinh Lam Nguyen

2015-09-29 Communication

DOI: 10.1039/C5CP03513A

Heteroatom substituted and decorated graphene: preparation and applications

Nan Chen, Xianke Huang, Liangti Qu

2015-10-01 Perspective

DOI: 10.1039/C5CP04391C

Singular analysis and coupled cluster theory

Heinz-Jürgen Flad, Gohar Harutyunyan, Bert-Wolfgang Schulze

2015-06-15 Paper

DOI: 10.1039/C5CP01183C

Electrical conductance and structure of copper atomic junctions in the presence of water molecules

Yu Li, Firuz Demir, Satoshi Kaneko, Shintaro Fujii, Tomoaki Nishino, George Kirczenow, Manabu Kiguchi

2015-11-10 Paper

DOI: 10.1039/C5CP05227K

Reducing the V2O3(0001) surface through electron bombardment – a quantitative structure determination with I/V-LEED

Felix E. Feiten, Helmut Kuhlenbeck, Hans-Joachim Freund

2015-12-22 Paper

DOI: 10.1039/C5CP07390A

Synergistic effect of novel redox additives of p-nitroaniline and dimethylglyoxime for highly improving the supercapacitor performances

Yong Fu Nie, Qian Wang, Xiang Ying Chen, Zhong Jie Zhang

2015-12-21 Paper

DOI: 10.1039/C5CP06147D

On the formation of pyridine in the interstellar medium

Dorian S. N. Parker, Ralf I. Kaiser, Oleg Kostko, Tyler P. Troy, Musahid Ahmed, Bing-Jian Sun, Shih-Hua Chen, A. H. H. Chang

2015-11-09 Paper

DOI: 10.1039/C5CP02960K

Quantitative monitoring of the removal of non-encapsulated material external to filled carbon nanotube samples

Markus Martincic, Elzbieta Pach, Belén Ballesteros, Gerard Tobias

2015-10-30 Paper

DOI: 10.1039/C5CP04664E

Requirements of first-principles calculations of X-ray absorption spectra of liquid water

Thomas Fransson, Iurii Zhovtobriukh, Patrick Norman, Lars G. M. Pettersson

2015-11-19 Paper

DOI: 10.1039/C5CP03919C

You might also like

Compound Q&A

What precautions should be taken when handling 2-Methyl-2-propanyl 5-amino-2-thiophenecarboxylate (CAS: 1498311-57-1)?

When handling 2-Methyl-2-propanyl 5-amino-2-thiophenecarboxylate (CAS: 1498311-5...

1498311-57-12-Methyl-2-propanyl ...
Compound Q&A

What are the physical and chemical properties of 5-Bromo-1,2-dichloro-3-fluorobenzene (CAS: 1000572-93-9)?

5-Bromo-1,2-dichloro-3-fluorobenzene (CAS: 1000572-93-9) is a crystalline solid ...

1000572-93-95-Bromo-1,2-dichloro...
Compound Q&A

How should (2R)-2-Amino-2-(4-bromophenyl)ethanol (CAS: 354153-64-3) be stored?

(2R)-2-Amino-2-(4-bromophenyl)ethanol (CAS: 354153-64-3) should be stored in a c...

354153-64-3(2R)-2-Amino-2-(4-br...
Compound Q&A

What regulatory guidelines apply to Methyl 4-(aminomethyl)tetrahydro-2H-pyran-4-carboxylate hydrochloride (CAS: 362707-24-2)?

Methyl 4-(aminomethyl)tetrahydro-2H-pyran-4-carboxylate hydrochloride (CAS: 3627...

362707-24-2Methyl 4-(aminomethy...
Compound Q&A

What are the main uses of 1,4-dimethyl-1H-pyrazole-5-sulfonyl chloride (CAS: 1174834-52-6)?

1,4-Dimethyl-1H-pyrazole-5-sulfonyl chloride is primarily used as an intermediat...

1174834-52-61,4-dimethyl-1H-pyra...
Compound Q&A

Is Dinaphtho[1,2-b:2',1'-d]furan (CAS: 239-69-0) safe?

Dinaphtho[1,2-b:2',1'-d]furan is generally safe when handled with appropriate pe...

239-69-0Dinaphtho[1,2-b:2',1...
Compound Q&A

What is the market or research trend for 7-Methyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione (CAS: 612-37-3)?

The market for 7-Methyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione (CAS: 612-37-3) i...

612-37-37-Methyl-7,9-dihydro...
Compound Q&A

What are the physical and chemical properties of 2-(4-Chlorophenyl)malonaldehyde (CAS: 205676-17-1)?

2-(4-Chlorophenyl)malonaldehyde (CAS: 205676-17-1) is a colorless or light yello...

205676-17-12-(4-Chlorophenyl)ma...
Compound Q&A

How is 2-Methylchrysene (CAS: 3351-32-4) typically synthesized?

2-Methylchrysene (CAS: 3351-32-4) is typically synthesized via the reaction of c...

3351-32-42-Methylchrysene
Compound Q&A

Is N-(6-aminopyrimidin-4-yl)acetamide (CAS: 89533-23-3) safe?

N-(6-aminopyrimidin-4-yl)acetamide (CAS: 89533-23-3) is generally considered saf...

89533-23-3N-(6-aminopyrimidin-...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.