Supramolecular self-assembly of 1-10nm templates for biofunctional surfaces, quantum information processing and nanoelectronics
Supramolecular self-assembly of 1-10nm templates for biofunctional surfaces, quantum information processing and nanoelectronics
批准号:
EP/D048761/1
负责人:
Peter Beton
金额:
$441.19万
依托单位:
依托单位国家:
英国
项目类别:
Research Grant
财政年份:
2006
资助国家:
英国
项目状态:
已结题
起止时间:
2006 至 --
中文摘要
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英文摘要
Nanotechnology is concerned with the control of material properties and processes on a very small scale - comparable with the size of single molecules or atoms. The development of new techniques to achieve this level of control has been an active area of research for many years and it has become clear that there are many technological benefits which will follow from these developments. Perhaps the most obvious example of these benefits is the progressive increase in speed and memory of computers which has had enormous impact on society and is a direct result of the ability to manufacture ever smaller electronic components. The traditional approach to making small, nanoscale, structures is known as 'top-down'. In this approach the starting point is to take a large object and use various technologies to process it into smaller objects. For example one might start with a silicon surface and form features on the surface which have very small dimensions - in fact this is how a silicon microprocessor which controls a computer is manufactured. In our application we propose a revolutionary technology which may be classified as a 'bottom-up' nanotechnology. Here the approach is almost the opposite to the 'top-down' approach in that an object is built out of components which are smaller than the resulting structure. An everyday example would be a house which is built of smaller building blocks - bricks! The building blocks in our case would be single molecules, but, unlike the everyday example, our molecular bricks may be designed or programmed to interact with each other so that they spontaneously form structures of interest. This process is known as 'self-assembly' and is achieved by incorporating in the molecule some special groups which promote interactions to control the alignment and position of neighbouring molecules. In our work we use hydrogen bonding interactions - the forces which hold together many of the molecules of life such as proteins and DNA.The 'self-assembled' structures we have made so far have been relatively simple - honeycomb networks of molecules sitting on a surface. In these networks one molecule forms the honeycomb edge and another the vertex. Most importantly the spacing of the voids of the honeycomb is very small - about 3.5 nanometres, equivalent to a few tens of atoms or alternatively about 3 large molecules such as buckyballs - and can be controlled through the choice of edge molecules. Remarkably, we have found that the holes of the honeycomb network can be filled up in a controlled manner with other materials and they therefore offer a way of achieving the central goal of nanotechnology introduced above - control of materials down to the scale of single molecules. We are now proposing to develop this discovery into a technological approach to forming a whole range of new nanoscale networks using the same approach and using these structures as templates to control the properties of new materials for biotechnology, electronics and a new form of computing / quantum information processing - which is based on the controllable mixing of quantum wave functions. The work will bring together chemists who will make the specialised molecules which are required and physicists who will study the way in which these molecules combine in the self assembly process. These scientists will be joined by others who have interests in electronic materials, biology and quantum computing - these groups will use the networks for scientific and technological demonstrator applications. By the end of the project we aim to have developed the means of perfecting networks with different dimensions, strengths, and chemical properties and hope to make this templating technology available to a much wider community of scientists and engineers in academia and industry.
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DOI:
10.1073/pnas.0902443106
发表时间:
2009-09-08
期刊:
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
影响因子:
11.1
作者:
[Garrahan, Juan P., Stannard, Andrew, Beton, Peter H.]
通讯作者:
Beton, Peter H.
DOI:
10.1021/jp9113249
发表时间:
2010-04-08
期刊:
JOURNAL OF PHYSICAL CHEMISTRY C
影响因子:
3.7
作者:
[Gardener, Jules A., Shvarova, Olga Y., Castell, Martin R.]
通讯作者:
Castell, Martin R.
DOI:
10.1021/jo801557e
发表时间:
2008-10
期刊:
The Journal of organic chemistry
影响因子:
--
作者:
[G. Goretzki;E. Davies;S. Argent;W. Alsindi;Alexander J. Blake;John E. Warren;J. McMaster;N. Champnes]
通讯作者:
G. Goretzki;E. Davies;S. Argent;W. Alsindi;Alexander J. Blake;John E. Warren;J. McMaster;N. Champnes
DOI:
10.1039/c3sc52137k
发表时间:
2013-01-01
期刊:
CHEMICAL SCIENCE
影响因子:
8.4
作者:
[Cebula, Izabela, Lu, Hao, Buck, Manfred]
通讯作者:
Buck, Manfred
DOI:
10.1021/acs.cgd.9b01055
发表时间:
2019-10-01
期刊:
CRYSTAL GROWTH & DESIGN
影响因子:
3.8
作者:
[Argent, Stephen P., Golden, Emma, Champness, Neil R.]
通讯作者:
Champness, Neil R.
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