FP7Индивидуална стипендия2009–2011

HYBRID ENERGY · Electronic Structure Modeling of Hybrid Organic-Inorganic Semiconductors

7РП — „Хора“ (Действия „Мария Кюри“)

Период
2009-05-01 → 2011-04-30
Финансиране от ЕС
183 619 €
Участници
1
Схема
MC-IEF

Линиите свързват координатора с партньорите.

Накратко на български

Хибридни полупроводници, съчетаващи органични и неорганични съединения, се анализират чрез компютърно моделиране на примери с TiO2 и PbS. Това помага за разработването на интелигентни прозорци, които променят цвета си, и нови структури за слънчеви панели.

Този кратък обзор е генериран от изкуствен интелект

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

Резултати накратко

Electronic Structure Modeling of Hybrid Organic-Inorganic Semiconductors

Materials chemistry has traditionally been dominated by organic molecular materials and extended inorganic crystals; however, the discovery of organic-inorganic hybrid frameworks has resulted in an emerging theme at the interface of these two disciplines. This focus of this project was on a special class of hybrid semiconductors, combining elements from both organic and inorganic chemical compounds, which have emerged from pioneering experimental work over the last two decades. Through the application of first-principles electronic structure methods, we have provided insights into the fundamental structural and electronic properties of these systems. The two main results from the project relate to metal organic frameworks based on TiO2 and PbS. We have proposed a mechanism for the observed photochromic behaviour of the Ti based material, where chemical reduction of the system results in a change of colour from white to blue. Such an effect could be exploited in next generation smart windows. For the Pb based compound, we have demonstrated the band gap of the material can be tuned with the dimensionality of the inorganic networks: this provides a mechanism for tailoring the electronic properties for light absorption and emission applications, and could lead to a new type of solar cell architecture. Both studies have been published in high impact journals, and presented at leading conferences in the field. Importantly, this initial two-year fellowship has demonstrated the applicability and predictive nature of computer modelling techniques applied to hybrid solids. Based on this study, the Fellow has been successful in securing the prestigious European Research Council Starting Investigator Grant to lead a team of four people to exploit this understanding towards designing new functional hybrid materials for energy related applications. The Marie Curie Fellowship has been entirely successful in facilitating a European researcher to move from the United States back to Europe, and to initiate their own stream of independent research.

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

Цел на проекта

Materials science has traditionally been dominated by inorganic solid-state networks and organic molecular frameworks, but recent developments in their combination to produce hybrid inorganic-organic compounds offers new and exciting opportunities. We will employ electronic structure simulations to systematically explore and design improved hybrid semiconducting materials for energy related applications, with an emphasis on novel electronic and optical properties. This will involve the utilization of state-of-the-art modeling techniques. Through exploring the relationship between the microscopic chemical bonding and pertinent macroscopic chemical and physical properties, we will provide new knowledge on the best potential candidates for commercial applications and help direct the experimental search to new materials and systems with predetermined functionalities. This cross-cutting project will develop the research fellow to the level of an independent researcher at a world-leading level.

Оригинален текст от CORDIS (на английски).

Участници

Връзки

Данни: CORDIS, © Европейски съюз