The Ellenbogen's "Matter as Software" Concept for Quantum Computer Implementation: II. Bonding Between the C60 and X@C60 Molecules as Available Molecular Building Blocks (MBBs) for Tip-Based Nanofabrication (TBN) of Quantum Computing Devices

2016 ◽  
Vol 5 (5) ◽  
pp. 645-649
Author(s):  
Aleksander Herman
Keyword(s):  
Quantum Computing ◽  
Quantum Computer ◽  
Building Blocks ◽  
Computer Implementation ◽  
Molecular Building Blocks

scholarly journals Noise in one-dimensional measurement-based quantum computing

2017 ◽  
Vol 17 (15&16) ◽  
pp. 1372-1397
Author(s):  
Nairi Usher ◽  
Dan E. Browne
Keyword(s):  
Quantum Computing ◽  
Quantum Computer ◽  
Cluster State ◽  
Building Blocks ◽  
Quantum Circuit ◽  
Matrix Product ◽  
One Dimensional ◽  
Matrix Product State ◽  
The Matrix ◽  
Correlation Space

Measurement-Based Quantum Computing (MBQC) is an alternative to the quantum circuit model, whereby the computation proceeds via measurements on an entangled resource state. Noise processes are a major experimental challenge to the construction of a quantum computer. Here, we investigate how noise processes affecting physical states affect the performed computation by considering MBQC on a one-dimensional cluster state. This allows us to break down the computation in a sequence of building blocks and map physical errors to logical errors. Next, we extend the Matrix Product State construction to mixed states (which is known as Matrix Product Operators) and once again map the effect of physical noise to logical noise acting within the correlation space. This approach allows us to consider more general errors than the conventional Pauli errors, and could be used in order to simulate noisy quantum computation.

Computation

2021 ◽  
pp. 168-222
Author(s):  
Jochen Rau
Keyword(s):  
Quantum Computing ◽  
Optimization Problems ◽  
Quantum Computer ◽  
Classical Case ◽  
Building Blocks ◽  
Quantum Circuit ◽  
Carry Over ◽  
Classical Computing ◽  
Classical Computer ◽  
Classical Optimization

This chapter introduces the basic building blocks of quantum computing and a variety of specific algorithms. It begins with a brief review of classical computing and discusses how its key elements – bits, gates, circuits – carry over to the quantum realm. It highlights crucial differences to the classical case, such as the impossibility of copying a qubit. The quantum circuit model is shown to be universal, and a peculiar variant of quantum computing, based on measurements only, is illustrated. That a quantum computer can perform some calculations more efficiently than a classical computer, at least in principle, is exemplified with the Deutsch-Jozsa algorithm. Other examples covered in this chapter are the variational quantum eigensolver, which can be applied to the study of molecules and classical optimization problems; quantum simulation; and entanglement-assisted metrology.

A First Principles Approach for Partitioning Linear Response Properties into Additive and Cooperative Contributions

2018 ◽  
Author(s):  
Daniel Lambrecht ◽  
Eric Berquist
Keyword(s):  
First Principles ◽  
Linear Response ◽  
Building Blocks ◽  
Field Method ◽  
Response Property ◽  
Response Properties ◽  
Consistent Field ◽  
Molecular Building Blocks ◽  
Self Consistent ◽  
Self Consistent Field

We present a first principles approach for decomposing molecular linear response properties into orthogonal (additive) plus non-orthogonal/cooperative contributions. This approach enables one to 1) identify the contributions of molecular building blocks like functional groups or monomer units to a given response property and 2) quantify cooperativity between these contributions. In analogy to the self consistent field method for molecular interactions, SCF(MI), we term our approach LR(MI). The theory, implementation and pilot data are described in detail in the manuscript and supporting information.

A new molecular building blocks: Synthesis, crystal structure, magnetic and spectroscopic properties of Cu(II) and Ni(II) macrocyclic complexes

Polyhedron ◽  
2011 ◽  
Vol 30 (15) ◽  
pp. 2550-2557 ◽  
Author(s):  
Katarzyna Suracka ◽  
Alina Bieńko ◽  
Jerzy Mroziński ◽  
Rafał Kruszyński ◽  
Dariusz Bieńko ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Building Blocks ◽  
Spectroscopic Properties ◽  
Macrocyclic Complexes ◽  
Molecular Building Blocks

scholarly journals Acid-Catalysed Liquid-to-Solid Transitioning of Arylazoisoxazole Photoswitches

2021 ◽  
Author(s):  
Luuk Kortekaas ◽  
Julian Simke ◽  
Niklas Arndt ◽  
Marcus Böckmann ◽  
Nikos Doltsinis ◽  
...  
Keyword(s):  
Building Blocks ◽  
Vital Role ◽  
Responsive Materials ◽  
Molecular Building Blocks ◽  
Physical Changes

Molecular photoswitches play a vital role in the development of responsive materials. These molecular building blocks are particularly attractive when multiple stimuli can be combined to bring about physical changes,...

scholarly journals MEASUREMENT-BASED QUANTUM COMPUTATION WITH CLUSTER STATES

2009 ◽  
Vol 07 (06) ◽  
pp. 1053-1203 ◽  
Author(s):  
ROBERT RAUßENDORF
Keyword(s):  
Computational Model ◽  
Quantum Computation ◽  
Quantum Logic ◽  
Network Model ◽  
Quantum Computer ◽  
Fault Tolerant ◽  
Cluster State ◽  
Building Blocks ◽  
Network Simulator ◽  
Classical Level

In this thesis, we describe the one-way quantum computer [Formula: see text], a scheme of universal quantum computation that consists entirely of one-qubit measurements on a highly entangled multiparticle state, i.e. the cluster state. We prove the universality of the [Formula: see text], describe the underlying computational model and demonstrate that the [Formula: see text] can be operated fault-tolerantly. In Sec. 2, we show that the [Formula: see text] can be regarded as a simulator of quantum logic networks. In this way, we prove the universality and establish the link to the network model — the common model of quantum computation. We also indicate that the description of the [Formula: see text] as a network simulator is not adequate in every respect. In Sec. 3, we derive the computational model underlying the [Formula: see text], which is very different from the quantum logic network model. The [Formula: see text] has no quantum input, no quantum output and no quantum register, and the unitary gates from some universal set are not the elementary building blocks of [Formula: see text] quantum algorithms. Further, all information that is processed with the [Formula: see text] is the outcomes of one-qubit measurements and thus processing of information exists only at the classical level. The [Formula: see text] is nevertheless quantum-mechanical, as it uses a highly entangled cluster state as the central physical resource. In Sec. 4, we show that there exist nonzero error thresholds for fault-tolerant quantum computation with the [Formula: see text]. Further, we outline the concept of checksums in the context of the [Formula: see text], which may become an element in future practical and adequate methods for fault-tolerant [Formula: see text] computation.

A Molecular Artisans Guide to Supramolecular Coordination Complexes and Metal Organic Frameworks

2015 ◽  
Vol 03 (01n02) ◽  
pp. 1540004 ◽  
Author(s):  
Xialu Wu ◽  
David J. Young ◽  
T. S. Andy Hor
Keyword(s):  
Chemical Reactivity ◽  
Metal Organic Frameworks ◽  
Building Blocks ◽  
Coordination Complexes ◽  
Large Molecules ◽  
Molecular Building Blocks ◽  
Supramolecular Coordination ◽  
Metal Organic ◽  
Molecular Synthesis ◽  
And Function

As molecular synthesis advances, we are beginning to learn control of not only the chemical reactivity (and function) of molecules, but also of their interactions with other molecules. It is this basic idea that has led to the current explosion of supramolecular science and engineering. Parallel to this development, chemists have been actively pursuing the design of very large molecules using basic molecular building blocks. Herein, we review the general development of supramolecular chemistry and particularly of two new branches: supramolecular coordination complexes (SCCs) and metal organic frameworks (MOFs). These two fields are discussed in detail with typical examples to illustrate what is now possible and what challenges lie ahead for tomorrow's molecular artisans.

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