Self-organizing synthetic molecules originally used for gene therapy may have applications as templates and scaffolds for the production of inorganic materials. Using electrostatic interactions between oppositely charged molecules as the binding force, scientists are learning how to organize these synthetic molecules into more versatile complexes with large and controllable pore sizes.
“By investigating the fundamental design rules for the control of self-assembled supramolecular structures, we can now organize large functional molecules into nanoscopic arrays,” said Gerard Wong, a professor of materials science and engineering and of physics at the University of Illinois. Wong and his colleagues report their latest experimental results in the September issue of the journal Nature Materials.
“We showed that the self-assembly of charged membranes and oppositely charged polymers into structures can be understood in terms of some simple rules,” said Wong, senior author of the paper. “We then applied those rules and demonstrated that we could organize molecules into regular arrays with pore sizes ten times larger than in previous DNA-membrane complexes.”
James E. Kloeppel | University of Illinois
New Boost for ToCoTronics
23.05.2019 | Julius-Maximilians-Universität Würzburg
The geometry of an electron determined for the first time
23.05.2019 | Universität Basel
Physicists at the University of Basel are able to show for the first time how a single electron looks in an artificial atom. A newly developed method enables them to show the probability of an electron being present in a space. This allows improved control of electron spins, which could serve as the smallest information unit in a future quantum computer. The experiments were published in Physical Review Letters and the related theory in Physical Review B.
The spin of an electron is a promising candidate for use as the smallest information unit (qubit) of a quantum computer. Controlling and switching this spin or...
Engineers at the University of Tokyo continually pioneer new ways to improve battery technology. Professor Atsuo Yamada and his team recently developed a...
With a quantum coprocessor in the cloud, physicists from Innsbruck, Austria, open the door to the simulation of previously unsolvable problems in chemistry, materials research or high-energy physics. The research groups led by Rainer Blatt and Peter Zoller report in the journal Nature how they simulated particle physics phenomena on 20 quantum bits and how the quantum simulator self-verified the result for the first time.
Many scientists are currently working on investigating how quantum advantage can be exploited on hardware already available today. Three years ago, physicists...
'Quantum technologies' utilise the unique phenomena of quantum superposition and entanglement to encode and process information, with potentially profound benefits to a wide range of information technologies from communications to sensing and computing.
However a major challenge in developing these technologies is that the quantum phenomena are very fragile, and only a handful of physical systems have been...
Working group led by physicist Professor Ulrich Nowak at the University of Konstanz, in collaboration with a team of physicists from Johannes Gutenberg University Mainz, demonstrates how skyrmions can be used for the computer concepts of the future
When it comes to performing a calculation destined to arrive at an exact result, humans are hopelessly inferior to the computer. In other areas, humans are...
29.04.2019 | Event News
17.04.2019 | Event News
15.04.2019 | Event News
23.05.2019 | Materials Sciences
23.05.2019 | Materials Sciences
23.05.2019 | Physics and Astronomy