Have favourite five to consider for limit breaking enhancement. Have one level23 and one level 11 mana troop, with two average speed heroes in my mono team consisting of Garnet, Elizabeth, Black Knight, Gravemaker & costume Marjana.
Which order would you break them, as could take two rounds of omega mirages to get the level 3 aethirs, for one hero so is going to be a long haul to do all five, with no reset option makes choice critical. My conflict is:
Garnet, for increased durability, but no special enhancement; but is current speed sufficient that boosting is a waste
Black Knight, love him and pairs so well with Garnet keeping team alive, but is balanced hero, advice is to break offensive stars
Elizabeth, not field tested and may be nerfed, average speed
Costume Marjana, so great but base stats lower than Garnet & Elizabeth
Gravemaker, is it best to boost a star whose light is fading?
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Really useful, thanks, I have been thinking through Ice and toying between Frida, Krampus, Cobalt and Finley. Frida went off list first as support hero and was thinking better to boost snipers attack. Cobalt came out top as just love the flexible specials of Ninjas. Looks like need to rethink again!
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Enzymes that cut proteins inside membranes regulate diverse cellular events, including cell signaling, homeostasis, and host-pathogen interactions. Adaptations that enable catalysis in this exceptional environment are poorly understood. We visualized single molecules of multiple rhomboid intramembrane proteases and unrelated proteins in living cells (human and Drosophila) and planar lipid bilayers. Notably, only rhomboid proteins were able to diffuse above the Saffman-Delbrck viscosity limit of the membrane. Hydrophobic mismatch with the irregularly shaped rhomboid fold distorted surrounding lipids and propelled rhomboid diffusion. The rate of substrate processing in living cells scaled with rhomboid diffusivity. Thus, intramembrane proteolysis is naturally diffusion-limited, but cells mitigate this constraint by using the rhomboid fold to overcome the "speed limit" of membrane diffusion.
Statistics published today by the U.K. Department for Transport (DfT) show that in 2022 85% of the car drivers in Great Britain broke the law by driving faster than the speed limit in 20mph zones. On roads with a 30mph maximum, 50% of car drivers broke the law, reveals the annual DfT report on speed limit compliance.
The measurements are based on speed data from a sample of Automatic Traffic Counters (ATCs) around the country. These exclude locations where external factors might restrict driver behavior, such as at junctions, on hills, beside sharp bends or where speed cameras are visible, says the DfT report.
Speed limits on UK roads follow national standards. These are the default limits on these roads. At present, a speed limit of 30mph usually applies, unless you see signs showing otherwise. Brake campaigns for a lower default limit of 20mph in places where people live, work and play.
A 2018 Brake report with Direct Line found that more than three-quarters of UK drivers admit to breaking the speed limit, with a quarter of drivers estimating that they break the speed limit on more than half their journeys.
A team of researchers from the University of Minnesota and University of Massachusetts Amherst has discovered new technology that can speed up chemical reactions 10,000 times faster than the current reaction rate limit. These findings could increase the speed and lower the cost of thousands of chemical processes used in developing fertilizers, foods, fuels, plastics, and more.
The ability to accelerate chemical reactions directly affects thousands of chemical and materials technologies used to develop fertilizers, foods, fuels, plastics, and more. In the past century, these products have been optimized using static catalysts such as supported metals. Enhanced reaction rates could significantly reduce the amount of equipment required to manufacture these materials and lower the overall costs of many everyday materials.
Dramatic enhancement in catalyst performance also has the potential to scale down systems for distributed and rural chemical processes. Due to cost savings in large-scale conventional catalyst systems, most materials are only manufactured in enormous centralized locations such as refineries. Faster dynamic systems can be smaller processes, which can be located in rural locations such as farms, ethanol plants, or military installations.
The discovery of dynamic resonance in catalysis is part of a larger mission of the Catalysis Center for Energy Innovation, a U.S. Department of Energy-Energy Frontier Research Center, led by the University of Delaware. Initiated in 2009, the Catalysis Center for Energy Innovation has focused on transformational catalytic technology to produce renewable chemicals and biofuels via advanced nanomaterials. Learn more on the Catalysis Center for Energy Innovation website.
Avian Ecologist Steve Kolbe with the Natural Resources Research Institute at the University of Minnesota Duluth answers questions about migratory bird populations in Minnesota, their migration routes and patterns and the condition of their habitats.
Faster, smaller, greener computers, capable of processing information up to 1,000 times faster than currently available models, could be made possible by replacing silicon with materials that can switch back and forth between different electrical states.
Modelling and tests of PCM-based devices have shown that logic-processing operations can be performed in non-volatile memory cells using particular combinations of ultra-short voltage pulses, which is not possible with silicon-based devices.
In these new devices, logic operations and memory are co-located, rather than separated, as they are in silicon-based computers. These materials could eventually enable processing speeds between 500 and 1,000 times faster than the current average laptop computer, while using less energy. The results are published in the journal Proceedings of the National Academy of Sciences.
The processors, designed by researchers from the University of Cambridge, the Singapore A*STAR Data-Storage Institute and the Singapore University of Technology and Design, use a type of PCM based on a chalcogenide glass, which can be melted and recrystallized in as little as half a nanosecond (billionth of a second) using appropriate voltage pulses.
The primary method of increasing the power of computers has previously been to increase the number of logic devices which they contain by progressively reducing the size of the devices, but physical limitations for current device architectures mean that this is quickly becoming nearly impossible to continue.
An alternative for increasing processing speed without increasing the number of logic devices is to increase the number of calculations which each device can perform, which is not possible using silicon, but the researchers have demonstrated that multiple calculations are possible for PCM logic/memory devices.
First developed in the 1960s, PCMs were originally used in optical-memory devices, such as re-writable DVDs. Now, they are starting to be used for electronic-memory applications and are beginning to replace silicon-based flash memory in some makes of smartphones.
The PCM devices recently demonstrated to perform in-memory logic do have shortcomings: currently, they do not perform calculations at the same speeds as silicon, and they exhibit a lack of stability in the starting amorphous phase.
The intrinsic switching, or crystallization, speed of existing PCMs is about ten nanoseconds, making them suitable for replacing flash memory. By increasing speeds even further, to less than one nanosecond (as demonstrated by the Cambridge and Singapore researchers in 2012), they could one day replace computer dynamic random-access memory (DRAM), which needs to be continually refreshed, by a non-volatile PCM replacement.
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In work that may have broad implications for the development of new materials for electronics, Caltech scientists for the first time have developed a way to predict how electrons interacting strongly with atomic motions will flow through a complex material. To do so, they relied only on principles from quantum mechanics and developed an accurate new computational method.
Studying a material called strontium titanate, postdoctoral researcher Jin-Jian Zhou and Marco Bernardi, assistant professor of applied physics and materials science, showed that charge transport near room temperature cannot be explained by standard models. In fact, it violates the Planckian limit, a quantum speed limit for how fast electrons can dissipate energy while they flow through a material at a given temperature.
The standard picture of charge transport is simple: electrons flowing through a solid material do not move unimpeded but instead can be knocked off course by the thermal vibrations of atoms that make up the material's crystalline lattice. As the temperature of a material changes, so too does the amount of vibration and the resulting effect of this vibration on charge transport.
Individual vibrations can be thought of as quasiparticles called phonons, which are excitations in materials that behave like individual particles, moving and bouncing around like an object. Phonons behave like the waves in the ocean, while electrons are like a boat sailing across that ocean, jostled by the waves. In some materials, the strong interaction between electrons and phonons in turn creates a new quasiparticle known as a polaron. 152ee80cbc
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