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Category: engineering – Page 18

Nanotube separation technique advances precise sensors for continuous health monitoring

Researchers at the University of Turku, Finland, have succeeded in producing sensors from single-wall carbon nanotubes that could enable major advances in health care, such as continuous health monitoring. Single-wall carbon nanotubes are nanomaterial consisting of a single atomic layer of graphene.

A long-standing challenge in developing the material has been that the nanotube manufacturing process produces a mix of conductive and semi-conductive nanotubes which differ in their chirality, i.e., in the way the graphene sheet is rolled to form the cylindrical structure of the nanotube. The electrical and chemical properties of nanotubes are largely dependent on their chirality.

Han Li, Collegium Researcher in materials engineering at the University of Turku, has developed methods to separate nanotubes with different chirality. In the current study, published in Physical Chemistry Chemical Physics, the researchers succeeded in distinguishing between two carbon nanotubes with very similar chirality and identifying their typical electrochemical properties.

Lithium needed for the battery revolution could be harvested from saltwater lakes thanks to a new membrane

Demand for lithium is rising due to its use in batteries for mobile devices, cars and clean energy storage. Securing access to natural deposits of the mineral is now a matter of strategic importance, but lithium can be found elsewhere in nature.

As an alternative to mining, Imperial researchers have created a technology that could be used to efficiently extract it from saltwater sources such as salt-lake brines or geothermal brine solutions.

Conventional extraction from brines takes months and uses significant amounts of water and chemicals, generating greenhouse gas emissions in the process. The alternative developed by Dr. Qilei Song and his team in the Department of Chemical Engineering uses a membrane that separates lithium from by filtering it through tiny pores.

Nickel-based cathodes may pave a path to safer, high-energy electric vehicle batteries

Nickel’s role in the future of electric vehicle batteries is clear: It’s more abundant and easier to obtain than widely used cobalt, and its higher energy density means longer driving distances between charges.

However, nickel is less stable than other materials with respect to cycle life, , and safety. Researchers from the University of Texas at Austin and Argonne National Laboratory aim to change that with a new study that dives deeply into nickel-based cathodes, one of the two electrodes that facilitate in batteries.

“High-nickel cathodes have the potential to revolutionize the EV market by providing longer driving ranges,” said Arumugam Manthiram, a professor at the Walker Department of Mechanical Engineering and Texas Materials Institute and one of the leaders of the study published in Nature Energy.

Electrochemical properties of biomolecular condensates could help in development of cancer or ALS treatments

Much of cell behavior is governed by the actions of biomolecular condensates: building block molecules that glom together and scatter apart as needed. Biomolecular condensates constantly shift their phase, sometimes becoming solid, sometimes like little droplets of oil in vinegar, and other phases in between.

Understanding the electrochemical properties of such slippery molecules has been a recent focus for researchers at Washington University in St. Louis.

In research published in Nature Chemistry, Yifan Dai, assistant professor of biomedical engineering at the McKelvey School of Engineering, shares the rules involving the intracellular electrochemical properties that affect movement and chemical activities inside the cell and how that might impact cell processes as a ages. The research can inform the development of treatments for diseases like amyotrophic lateral sclerosis (ALS) or cancer.

Density functional theory’s self-interaction correction falters in transition metals, study finds

Density functional theory (DFT) is a cornerstone tool of modern physics, chemistry, and engineering used to explore the behavior of electrons. While essential in modeling systems with many electrons, it suffers from a well-known flaw called self-interaction error. A recent study has identified a new area where a correction for this error breaks down.

3D Integrated Circuits and Heterogeneous Integration

3D integrated circuits promise smaller, faster devices with lower power consumption. Vertically stacked 3D integrated circuits also enable novel in-memory and in-sensor computing paradigms and incorporate functionally diverse materials, which can benefit many edge applications. There are several complementary approaches to 3D integration. For example, 3D heterogeneous integration involves stacking and interconnecting multiple chips, each potentially made from different materials or optimized for different functions, within a single package. On the other hand, 3D monolithic integration refers to fabricating layers of transistors sequentially on a single wafer, creating a more seamless and compact structure. This approach offers even greater density and performance benefits by reducing interlayer distances and improving signal integrity. Both techniques are crucial for advancing the next generation of high-performance, energy-efficient electronic devices and require interdisciplinary collaborations across materials science, electrical engineering, and semiconductor manufacturing.

In this Communications Engineering collection, we aim to drive research in the engineering side of 3D integration by bringing together the following topics of interest:

Super sapphire nanostructures resist scratches, glare, fog and dust

A phone screen you can’t scratch no matter how many times you drop it; glasses that prevent glare; a windshield that doesn’t get dusty. These are all possibilities thanks to a new way to produce sapphire.

Researchers at The University of Texas at Austin have discovered techniques to bestow superpowers upon , a material that most of us think of as just a pretty jewel. But sapphire is seen as a critical material across many different areas, from defense to consumer electronics to next-generation windows, because it’s nearly impossible to scratch.

“Sapphire is such a high-value material because of its hardness and many other favorable properties,” said Chih-Hao Chang, associate professor in the Walker Department of Mechanical Engineering and leader of the new research. “But the same properties that make it attractive also make it difficult to manufacture at small scales.”

Cancer reversed? New treatment converts tumor cells into healthy ones

In a trailblazing advancement in cancer therapy, researchers at Korea Advanced Institute of Science and Technology (KAIST) have developed a technology that transforms colon cancer cells into normal-like cells without destroying them.

This innovative approach, led by Professor Kwang-Hyun Cho of the Department of Bio and Brain Engineering, represents a significant departure from traditional cancer treatments that rely on killing cancer cells, often leading to severe side effects and risks of recurrence.

Wolfram’s Theory of Everything: The Universe Is a Giant Computer

In human engineering, we design systems to be predictable and controlled. By contrast, nature thrives on systems where simple rules generate rich, emergent complexity. The computational nature of the universe explains how simplicity can generate the complexity we see in natural phenomena. Imagine being able to understand everything about the universe and solve all its mysteries by a computational approach that uses very simple rules. Instead of being limited to mathematical equations, using very basic computational rules, we might be able to figure out and describe everything in the universe, like what happened at the very beginning? What is energy? What’s the nature of dark matter? Is traveling faster than light possible? What is consciousness? Is there free will? How can we unify different theories of physics into one ultimate theory of everything?

This paradigm goes against the traditional notion that complexity in nature must arise from complicated origins. It claims that simplicity in fundamental rules can produce astonishing complexity in behavior. Entering the Wolfram’s physics project: The computational universe!

Thousands of hours have been dedicated to the creation of this video. Producing another episode of this caliber would be difficult without your help. If you would like to see more, please consider supporting me on / disculogic, or via PayPal for a one-time donation at https://paypal.me/Disculogic.

Chapters:
00:00 Intro.
01:48 Fundamentally computational.
08:51 Computational irreducibility.
13:14 Causal invariance.
16:16 Universal computation.
18:44 Spatial dimensions.
21:36 Space curvature.
23:52 Time and causality.
27:12 Energy.
29:38 Quantum mechanics.
31:31 Faster than light travel.
34:56 Dark matter.
36:30 Critiques.
39:15 Meta-framework.
41:19 The ultimate rule.
44:21 Consciousness.
46:00 Free will.
48:02 Meaning and purpose.
49:09 Unification.
55:14 Further analysis.
01:02:30 Credits.

#science #universe #documentary

Scientists unravel spiraling secrets of magnetic materials for next-generation electronics

Deep within certain magnetic molecules, atoms arrange their spins in a spiral pattern, forming structures called chiral helimagnets. These helical spin patterns have intrigued researchers for years due to their potential for powering next-generation electronics. But decoding their properties has remained a mystery—until now.

Researchers at the University of California San Diego have developed a to accurately model and predict these complex spin structures using quantum mechanics calculations. Their work was published on Feb. 19 in Advanced Functional Materials.

“The helical spin structures in two-dimensional layered materials have been experimentally observed for over 40 years. It has been a longstanding challenge to predict them with precision,” said Kesong Yang, professor in the Aiiso Yufeng Li Family Department of Chemical and Nano Engineering at the UC San Diego Jacobs School of Engineering and senior author of the study. “The helical period in the layered compound extends up to 48 nanometers, making it extremely difficult to accurately calculate all the electron and spin interactions at this scale.”