H2020Индивидуална стипендия2017–2019

SIMOF · Single-Molecule Spintronics: a Coordination Chemistry Approach to Quantum Computing

„Хоризонт 2020“ — Действия „Мария Склодовска-Кюри“

Период: 2017-05-01 → 2019-04-30
Финансиране от ЕС: 158 122 €
Участници: 1
Схема: MSCA-IF-EF-CAR

Линиите свързват координатора с партньорите.

Накратко на български

Молекулярната спинтроника изследва използването на спина на електрона в магнитни молекули за създаване на електронни функции. Това помага за разработването на по-бързи квантови компютри и по-евтини устройства в стременето към по-голяма миниатюризация.

Този кратък обзор е генериран от изкуствен интелект

Кратко обяснение, генерирано от езиков модел по текста на CORDIS. Оригиналът е по-долу.

Резултати накратко

Single-Molecule Spintronics: a Coordination Chemistry Approach to Quantum Computing

Smaller, faster, cheaper... that was the trend in computing for the past 50 years. At the rate we are going, Moore’s Law –the prediction by Intel co-founder Gordon Moore that transistor density on integrated circuits would double approximately every two years– will come to a shuddering halt. Researchers are exploring whether a new technology, referred to as spintronics, may be the way forward as an alternative to silicon and complementary metal-oxide semiconductor (CMOS) technology. Being a new paradigm for electronics, spintronics utilizes the electron spin and its associated magnetic moment in addition to its charge for device functionality. So far, spintronics has been based on conventional materials like inorganic metals and semiconductors. However, a new field namely molecular spintronics is emerging that combines the ideas and concepts developed in spintronics with the unique possibilities offered by the molecular magnetic systems to perform electronic functions, to form self-organized nanostructures and to exhibit quantum effects at the nanoscale for quantum computing. The ultimate goals of molecular spintronics and quantum computing are the fabrication of new and cheaper spintronic devices and faster quantum computers using molecules and/or molecule-based materials in the race toward miniaturization.

Текст от CORDIS, на английски · Данни: CORDIS, © Европейски съюз

Цел на проекта

The project proposed herein develops in the frame of the Coordination Chemistry approach to Molecular Magnetism and Molecular Spintronics, aiming at the design, synthesis and characterisation of new prototypes of multifunctional and multiresponsive molecular magnetic devices based on Single Ion Magnets (SIMs), as models of electro- and photoswitchable multiple Quantum Bits and Quantum Gates (QGs) for the physical implementation of Quantum Information Processing in the emerging field of Quantum Computation.The project focuses on three different targets: (i) The synthesis of multi-dimensional SIM-based coordination polymers, whereby the feebly interacting and potentially switchable individual SIMs would constitute the nodes of the open-framework structure of Metal-Organic Frameworks (SIM-MOFs). Their properties will be investigated as a proof-of-concept design for multi-responsive electro- and photoswitchable multiple qubits and quantum gates of interest in quantum computation; (ii) The preparation of individual and multiple SIMs, referred to as multiSIMs, within the confined space of Metal-Organic Frameworks (MOF-confined SIMs/multiSIMs) by taking advantage of the host-guest chemistry to produce technology-generating properties. Well-ordered host-guest hybrid materials will be obtained through the in-situ synthesis of SIMs and multiSIMs within the pores of magnetic MOFs by means of single-crystal to single-crystal post-synthetic processes (iii) The preparation and study of uniformly organised thin films of individual SIMs and multiSIMs on either gold or functionalised silicon surfaces, respectively, as prototypes for magnetic devices for Quantum Computing (SIMs and multiSIMs thin films). Addressing this new class of multifunctional molecular magnetic materials on thin films is mandatory in order to take advantage of their unique properties and eventually cross the bridge between fundamental science and technological applications.

Оригинален текст от CORDIS (на английски).

Участници

UNIVERSITAT DE VALENCIA · ValenciaКоординаторИспания