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КартаВръзкиТемиБългарияНощта (K-TRIO)Мария Склодовска-КюриЗа ученициЗа учителиМетодологияИзненадай ме
H2020Докторантска мрежа2015–2018

DEFNET · DEFect NETwork materials science and engineering

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

Период
2015-01-01 → 2018-12-31
Финансиране от ЕС
3 804 639 €
Участници
18
Схема
MSCA-ITN-ETN

Линиите свързват координатора с партньорите.

Накратко на български

Молекулярните мрежи, като метално-органичните рамки, се изследват чрез създаване и анализ на умишлени дефекти в структурата им. Това помага за подобряване на технологиите за катализа, улавяне и разделяне на газове.

Този кратък обзор е генериран от изкуствен интелект

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

Резултати накратко

DEFect NETwork materials science and engineering

DEFNET-641887: DEFect NETwork materials science and engineering was an EU-H2020 (MSCA-ITN-2014-ETN)- funded European Training Network (ETN) established at the intersection of chemistry, physics and engineering disciplines dealing with the structural and functional complexity of molecular network materials such as Metal-organic Frameworks (MOFs), including Double Metal Cyanides (DMCs). DEFNET was a unique research and training platform for early stage researchers (ESRs) in chemistry, materials science and engineering mainly focusing on the DEFective NETwork materials based on MOFs and DMCs. DEFNET-ETN was coordinated at the Ruhr-University Bochum, Germany from Jan. 2015 to Dec. 2018 consisting of 10 beneficiaries and 9 partner organizations from 6 participating countries of EU. The overall objective of DEFNET network was to train 15 early stage researchers (ESRs) in the multidisciplinary filed of MOFs focusing mainly on the synthesis (intentional) of defective MOFs /DMCs, investigation of local and long-range defects, heterogeneity, disorder, correlated phenomena and its materials characterization, theory and materials simulation with application and technology relevant for catalysis, gas capture, and separation. At the end of the project (31.12.2018) DEFNET network recruited 15 ESRs and implemented 536,47 ESR months and provided an interdisciplinary training to the young researchers in the emerging field of MOFs.

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

Цел на проекта

Porous coordination network materials, also known as Metal-organic Frameworks (MOFs), are at the cutting edge of molecular materials science. DEFNET, “DEFect NETwork materials science and engineering”, is the first European Training Network (ETN) at the intersection of chemistry, physics and engineering aimed at structural and functional complexity of MOFs. It provides a unique interdisciplinary training platform for early stage researchers and combines the expertise of the academic and the non-academic sector for fundamental development and industrial application and technology transfer aspects. The research and the training program in materials synthesis, characterization, computational modelling and application is accomplished in a coordinated effort involving 8 academic and 8 industrial partners from 6 European countries. DEFNET will particularly investigate defects, disorder and correlated phenomena in MOFs and related materials. The understanding and the intentional modification of defect structures of porous coordination networks is essential for advanced controlling their properties in catalysis, gas capture and separation beyond existing materials limitations. Benchmarking will be done against selected zeolite materials, which are very well established for large scale industrial applications. It is anticipated that superior functionalities of defect engineered MOFs will be identified which cannot be achieved by employing other porous materials.

Оригинален текст от CORDIS (на английски).

Участници

Връзки

Данни: CORDIS, © Европейски съюз