New 'designer carbon' boosts battery performance
Beyond crystallography: Diffractive imaging using coherent x-ray light sources
Even steps to quantum computation
Physicists conduct most precise measurement yet of interaction between atoms and carbon surfaces
Breakthrough heralds super-efficient light-based computers
Chemists discover key reaction mechanism behind the highly touted sodium-oxygen battery
Linking superconductivity and structure
Experiments in the realm of the impossible
Seeing the action involved in cell membrane hemifusion
Nanotechnology identifies brain tumor types through MRI 'virtual biopsy'
Computational physicists advance understanding of electrical vortices in certain materials
A new formulation of quantum mechanics
- Simple picture of the quantum world: Quantum systems are described by ensembles of classical particles which provides a whole range of statistical information close to the language of experimentalists.
- Simplicity of implementation: The description of systems is based on evolving particles which are trivial to implement in a computer program. Moreover a working implementation in C is available onwww.nano-archimedes.com
- Parallelization: Signed particles are independent from each other, therefore providing a way for incredible levels of parallelization.
- Classical limit: The transition from quantum to classical systems becomes practically trivial in this new formulation.
DNA double helix does double duty in assembling arrays of nanoparticles
Engineering phase changes in nanoparticle arrays
Table-top extreme UV laser system heralds imaging at the nanoscale
Nanostructures increase corrosion resistance in metallic body implants
Nonfriction literature
Atomic-level flyovers show how radiation bombardment boosts superconductivity
UCF's new nanotechnology Master's degree is first in Florida
Artificial muscles get graphene boost
Mission possible: This device will self-destruct when heated
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"This work demonstrates the extent to which clever chemistries can qualitatively expand the breadth of mechanisms in transience, and therefore the range of potential applications," Rogers said. The researchers can control how fast the device degrades by tuning the thickness of the wax, the concentration of the acid, and the temperature. They can design a device to self-destruct within 20 seconds to a couple of minutes after heat is applied. The devices also can degrade in steps by encasing different parts in waxes with different melting temperatures. This gives more precise control over which parts of a device are operative, creating possibilities for sophisticated devices that can sense something in the environment and respond to it. White's group has long been concerned with device sustainability and has pioneered methods of self-healing to extend the life of materials. "We took our ideas in terms of materials regeneration and flipped it 180 degrees," White said. "If you can't keep using something, whether it's obsolete or just doesn't work anymore, we'd like to be able to bring it back to the building blocks of the material so you can recycle them when you're done, or if you can't recycle it, have it dissolve away and not sit around in landfills."New software allows simulation of molecular dynamics in large systems
Image: T. Mori (Theoretical Molecular Science Laboratory) This software promises to open a new era in computational biophysics and biochemistry by allowing scientists to make connections between molecular and cellular-level understanding and to integrate experimental knowledge with theoretical and computational insights.
Although other programs are now available that can perform MD simulations of biomolecules such as proteins, DNA, membranes, and oligosaccharides, a key advantage of GENESIS is its superior computational efficiency on massively parallel supercomputers like the K computer. Using GENESIS, more than ten thousand CPUs can be used in parallel without any reduction in the computational efficiency. This has been achieved thanks to the developments of several new algorithms, including the inverse lookup table, a new domain decomposition scheme, and the use of hybrid (OpenMP + MPI) parallelization.
In the first molecular dynamics simulation, performed by researchers at Harvard University in 1977, protein dynamics were simulated in vacuum conditions. Beginning in the 1990s, simulations of molecules in water or a lipid bilayer have been possible due to advances in MD algorithms and improvements in computer performance. To investigate biomolecular dynamics and function within more realistic cellular environments, much larger biological systems need to be simulated in milli- or microsecond time scales. GENESIS has the potential to be a good computational platform in this context, as it will help to break down the current limitations facing biological MD simulations in terms of size and time.
Nanowerk Nanotechnology Research News
http://bit.ly/1K2oLEc Nanotechnology Nanotechnology research news headlines from Nanowerk Copyright Nanowerk LLC http://bit.ly/1K2oLEc http://bit.ly/1HafTcb en-us Mon, 11 May 2015 14:56:39 -0400 http://bit.ly/1HafRkt Scientists have successfully visualized anisotropic carrier motion by using time-resolved microscopic optical second-harmonic generation (TRM-SHG) imaging.