scholarly journals Ground state blind quantum computation on AKLT state

2015 ◽  
Vol 15 (3&4) ◽  
pp. 200-234
Author(s):  
Tomoyuki Morimae ◽  
Vedran Dunjko ◽  
Elham Kashefi
Keyword(s):  
Quantum Computing ◽  
Quantum Computation ◽  
Ground State ◽  
Energy Gap ◽  
Condensed Matter ◽  
The Novel ◽  
Linear Optics ◽  
Quantum Technology ◽  
Robust Computation ◽  
Resource State

The blind quantum computing protocols (BQC) enable a classical client with limited quantum technology to delegate a computation to the quantum server(s) in such a way that the privacy of the computation is preserved. Here we present a new scheme for BQC that uses the concept of the measurement based quantum computing with the novel resource state of Affleck-Kennedy-Lieb-Tasaki (AKLT) chains leading to more robust computation. AKLT states are physically motivated resource as they are gapped ground states of a physically natural Hamiltonian in condensed matter physics. Our BQC protocol can enjoy the advantages of AKLT resource states (in a multiserver setup), such as the cooling preparation of the resource state, the energy-gap protection of the quantum computation. It also provides a simple and efficient preparation of the resource state in linear optics with biphotons.

scholarly journals Improved Resource State for Verifiable Blind Quantum Computation

Entropy ◽  
2020 ◽  
Vol 22 (9) ◽  
pp. 996
Author(s):  
Qingshan Xu ◽  
Xiaoqing Tan ◽  
Rui Huang
Keyword(s):  
Quantum Computing ◽  
Quantum Computation ◽  
Fault Tolerant ◽  
Maximal Degree ◽  
Recent Advances ◽  
Quantum Computations ◽  
Blind Quantum Computation ◽  
Computation Graph ◽  
Resource State

Recent advances in theoretical and experimental quantum computing raise the problem of verifying the outcome of these quantum computations. The recent verification protocols using blind quantum computing are fruitful for addressing this problem. Unfortunately, all known schemes have relatively high overhead. Here we present a novel construction for the resource state of verifiable blind quantum computation. This approach achieves a better verifiability of 0.866 in the case of classical output. In addition, the number of required qubits is 2N+4cN, where N and c are the number of vertices and the maximal degree in the original computation graph, respectively. In other words, our overhead is less linear in the size of the computational scale. Finally, we utilize the method of repetition and fault-tolerant code to optimise the verifiability.

Total Synthesis of Axially-Chiral Cannabinols: A New Platform for Cannabinoid-Based Drug Discovery

2019 ◽  
Author(s):  
Primali Navaratne ◽  
Jenny Wilkerson ◽  
Kavindri Ranasinghe ◽  
Evgeniya Semenova ◽  
Lance McMahon ◽  
...  
Keyword(s):  
Drug Discovery ◽  
Total Synthesis ◽  
Ground State ◽  
Chemical Space ◽  
Modern Medicine ◽  
The Novel ◽  
Pharmaceutical Development ◽  
Bioactive Component ◽  
Axially Chiral ◽  
New Directions

<div> <div> <div> <p>Phytocannabinoids, molecules isolated from cannabis, are gaining attention as promising leads in modern medicine, including pain management. Considering the urgent need for combating the opioid crisis, new directions for the design of cannabinoid-inspired analgesics are of immediate interest. In this regard, we have hypothesized that axially-chiral-cannabinols (ax-CBNs), unnatural (and unknown) isomers of cannabinol (CBN) may be valuable scaffolds for cannabinoid-inspired drug discovery. There are multiple reasons for thinking this: (a) ax-CBNs would have ground-state three-dimensionality akin to THC, a key bioactive component of cannabis, (b) ax-CBNs at their core structure are biaryl molecules, generally attractive platforms for pharmaceutical development due to their ease of functionalization and stability, and (c) atropisomerism with respect to phytocannabinoids is unexplored “chemical space.” Herein we report a scalable total synthesis of ax-CBNs, examine physical properties experimentally and computationally, and provide preliminary behavioral and analgesic analysis of the novel scaffolds. </p> </div> </div> </div>

scholarly journals Quantum Reinforcement Learning with Quantum Photonics

Photonics ◽  
2021 ◽  
Vol 8 (2) ◽  
pp. 33
Author(s):  
Lucas Lamata
Keyword(s):  
Machine Learning ◽  
Reinforcement Learning ◽  
Quantum Computation ◽  
Exchange Information ◽  
Quantum Machine Learning ◽  
Quantum Technology ◽  
Quantum Photonics

Quantum machine learning has emerged as a promising paradigm that could accelerate machine learning calculations. Inside this field, quantum reinforcement learning aims at designing and building quantum agents that may exchange information with their environment and adapt to it, with the aim of achieving some goal. Different quantum platforms have been considered for quantum machine learning and specifically for quantum reinforcement learning. Here, we review the field of quantum reinforcement learning and its implementation with quantum photonics. This quantum technology may enhance quantum computation and communication, as well as machine learning, via the fruitful marriage between these previously unrelated fields.

Zur Berechnung der chemischen Verschiebung unter besonderer Berücksichtigung des paramagnetischen Terms / Attempts to the Calculation of the Chemical Shift with Especial Consideration of the Paramagnetic Term

1977 ◽  
Vol 32 (12) ◽  
pp. 1541-1543
Author(s):  
H. Sterk ◽  
J. J. Suschnigg
Keyword(s):  
Chemical Shift ◽  
Excited States ◽  
Ground State ◽  
Energy Gap

Abstract Attempts to the Calculation of the Chemical Shift with Especial Consideration of the Paramagnetic Term The calculation of the paramagnetic term according to the Pople formalism of the chemical shift is expanded. The hitherto constant value of the energy gap between the ground state and the excited states is replaced by the value of the lowest lying excitation. This leads to a remarkably better differentiation of the paramagnetic terms of different compounds. The influence is shown on ethane, ethene and ethine.

Quantum-kinetic Theory of Defect-mediated Recombination in Nanostructure-based Photovoltaic Devices

2013 ◽  
Vol 1493 ◽  
pp. 91-96 ◽  
Author(s):  
Urs Aeberhard
Keyword(s):  
Thin Film ◽  
Energy Gap ◽  
Photovoltaic System ◽  
Quasi Equilibrium ◽  
The Novel ◽  
Photovoltaic Devices ◽  
Novel Approach ◽  
Gap States ◽  
Non Equilibrium Green’S Function ◽  
Kinetic Treatment

ABSTRACTIn this paper, a quantum-kinetic equivalent of Shockley-Read-Hall recombination is derived within the non-equilibrium Green's function formalism for a photovoltaic system with selectively contacted extended-state absorbers and a localized deep defect state in the energy gap. The novel approach is tested on a homogeneous bulk absorber and then applied to a thin film photo-diode with large built-in field in the defect-rich absorber region. While the quantum-kinetic treatment reproduces the semi-classical characteristics for a bulk absorber in quasi-equilibrium conditions, for which the latter picture is valid, it reveals in the thin film case non-classical characteristics of recombination enhanced by tunneling into field-induced sub-gap states.

Efficient linear optics quantum computation

2001 ◽  
Vol 1 (Special) ◽  
pp. 13-19
Author(s):  
G.J. Milburn ◽  
T. Ralph ◽  
A. White ◽  
E. Knill ◽  
R. Laflamme
Keyword(s):  
Quantum Computation ◽  
Single Photon ◽  
Quantum Algorithms ◽  
Optical Nonlinearities ◽  
Linear Optics ◽  
Optical Elements ◽  
Particle Detectors ◽  
Feed Forward ◽  
Single Electrons ◽  
Photon Source

Two qubit gates for photons are generally thought to require exotic materials with huge optical nonlinearities. We show here that, if we accept two qubit gates that only work conditionally, single photon sources, passive linear optics and particle detectors are sufficient for implementing reliable quantum algorithms. The conditional nature of the gates requires feed-forward from the detectors to the optical elements. Without feed forward, non-deterministic quantum computation is possible. We discuss one proposed single photon source based on the surface acoustic wave guiding of single electrons.

scholarly journals A high-spin ground-state donor-acceptor conjugated polymer

2019 ◽  
Vol 5 (5) ◽  
pp. eaav2336 ◽  
Author(s):  
A. E. London ◽  
H. Chen ◽  
M. A. Sabuj ◽  
J. Tropp ◽  
M. Saghayezhian ◽  
...  
Keyword(s):  
Organic Semiconductors ◽  
High Spin ◽  
Ground State ◽  
Conjugated Polymer ◽  
Organic Materials ◽  
Energy Gap ◽  
Light Element ◽  
Paramagnetic Resonance ◽  
Practical Applications ◽  
Polymer Semiconductor

Interest in high-spin organic materials is driven by opportunities to enable far-reaching fundamental science and develop technologies that integrate light element spin, magnetic, and quantum functionalities. Although extensively studied, the intrinsic instability of these materials complicates synthesis and precludes an understanding of how fundamental properties associated with the nature of the chemical bond and electron pairing in organic materials systems manifest in practical applications. Here, we demonstrate a conjugated polymer semiconductor, based on alternating cyclopentadithiophene and thiadiazoloquinoxaline units, that is a ground-state triplet in its neutral form. Electron paramagnetic resonance and magnetic susceptibility measurements are consistent with a high-to-low spin energy gap of 9.30 × 10−3 kcal mol−1. The strongly correlated electronic structure, very narrow bandgap, intramolecular ferromagnetic coupling, high electrical conductivity, solution processability, and robust stability open access to a broad variety of technologically relevant applications once thought of as beyond the current scope of organic semiconductors.

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