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Civil Engineering

“Revolutionizing Heat Transfer: A New High-Performing Heat Exchanger Born from Innovative Design and Manufacturing Techniques”

A team engineers created a twisty high-temperature heat exchanger that outperformed a traditional straight channel design in heat transfer, power density and effectiveness and used an innovative technique to 3D print and test the metal proof of concept.

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The University of Wisconsin-Madison engineers have successfully created a cutting-edge, high-performing heat exchanger by combining topology optimization and additive manufacturing techniques. This innovative approach has led to a heat exchanger with an intertwining design that significantly outperforms its traditional counterpart in terms of heat transfer and power density.

Traditionally, heat exchangers have been designed with straight channels due to ease of manufacture. However, this new design breaks away from convention by incorporating complex geometries that guide fluid flow in a twisting path, resulting in enhanced heat transfer capabilities.

The optimized design, led by Professor Xiaoping Qian, has achieved a 27% higher power density compared to the traditional heat exchanger. This increase in power density enables the heat exchanger to be lighter and more compact, making it ideal for applications in aerospace, power generation, and industrial processes.

The team’s research was published in the International Journal of Heat and Mass Transfer and has been patented through the Wisconsin Alumni Research Foundation. The work was supported by grants from ARPA-E and the National Science Foundation.

This breakthrough is a testament to the innovative potential of combining topology optimization and additive manufacturing techniques. It demonstrates that, with careful design and consideration for manufacturability constraints, it’s possible to create high-performance heat exchangers that can significantly improve efficiency in various industries.

Chemistry

A Groundbreaking Discovery: Designer Hybrid 2D Materials for Next-Generation Technologies

Materials scientists have succeeded in creating a genuine 2D hybrid material called glaphene.

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The field of materials science has taken a significant leap forward with the creation of designer hybrid 2D materials. A team of researchers from Rice University has successfully synthesized glaphene, a genuine 2D hybrid material by chemically integrating graphene and silica glass into a single compound. This breakthrough discovery opens up new avenues for developing custom-built materials for next-generation electronics, photonics, and quantum devices.

The team employed a two-step, single-reaction method to grow glaphene using a liquid chemical precursor containing both silicon and carbon. By adjusting oxygen levels during heating, they first grew graphene and then shifted conditions to favor the formation of a silica layer. This novel approach allowed them to create a true hybrid material with new electronic and structural properties.

One of the key findings was that the layers in glaphene do not simply rest on each other; instead, electrons move and form new interactions and vibration states, giving rise to properties neither material has on its own. This unique bonding between the graphene and silica layers changes the material’s structure and behavior, turning a metal and an insulator into a new type of semiconductor.

The researchers used various techniques, including Raman spectroscopy and quantum simulations, to verify the experimental results and gain insights into the atomic-level interactions within glaphene. The findings suggest that this hybrid bonding allows electrons to flow between the layers, creating entirely new behaviors.

This research has significant implications for the development of next-generation materials with tailored properties. By combining fundamentally different 2D materials, researchers can create custom-built materials from scratch, enabling breakthroughs in various fields such as electronics, photonics, and quantum computing.

The team’s work reflects a guiding principle that encourages exploring ideas that others may hesitate to mix. This research demonstrates the power of collaboration and interdisciplinary approaches in driving innovation forward. The findings have been supported by various funding organizations and institutions, highlighting the importance of public-private partnerships in advancing scientific knowledge.

In conclusion, the discovery of glaphene represents a major breakthrough in materials science, offering new possibilities for creating designer hybrid 2D materials with tailored properties. This research has significant implications for various fields, from electronics to quantum computing, and underscores the importance of collaboration and interdisciplinary approaches in driving innovation forward.

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Civil Engineering

Breaking Down Barriers in Data Storage: A Nature-Inspired Breakthrough in Subatomic Ferroelectric Memory

A research team has discovered ferroelectric phenomena occurring at a subatomic scale in the natural mineral Brownmillerite.

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Breaking Down Barriers in Data Storage: A Nature-Inspired Breakthrough in Subatomic Ferroelectric Memory

Scientists at POSTECH (Pohang University of Science and Technology) have made a groundbreaking discovery that could revolutionize the way we store and process data. In collaboration with researchers from Pusan National University and Sungkyunkwan University, they’ve found a way to harness the power of nature’s own ferroelectric properties to create subatomic memory devices that are smaller and faster than current models.

The breakthrough lies in Brownmillerite, a naturally occurring mineral characterized by its unique alternating layers of tetrahedral (FeO4) and octahedral (FeO6) iron-oxygen structures. When an electric field is applied, the tetrahedral layers exhibit a special phenomenon known as ‘phonon decoupling,’ where they vibrate independently from the adjacent octahedral layers. This property enables the selective formation of domains within the tetrahedral layers, which can be used to store data.

The research team demonstrated this phenomenon in various types of Brownmillerite, including thin films and single crystalline samples. They successfully developed ferroelectric capacitors and thin-film transistor devices based on this structure, paving the way for the creation of smaller and faster memory devices.

If commercialized, this technology is expected to have a significant impact on the development of smartphones, computers, and other data processing technologies. It could enable the storage capacity and processing speed of these devices to be tens or even hundreds of times greater than current models, driving advancements in fields like artificial intelligence and autonomous vehicles.

According to Prof. Si-Young Choi of POSTECH, “This study exemplifies how wisdom derived from nature can provide critical solutions to technological limitations. Unlocking the secrets of still-unexplained natural phenomena could further enhance the applicability of various advanced technologies.”

The research was supported by several government-funded programs, highlighting the importance of public-private partnerships in driving innovation and scientific progress.

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Chemistry

‘Hopelessly Attached’: Scientists Discover New 2D Material That Sticks the Landing

Researchers have discovered a new 2D material, confirming decade-old prediction.

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The discovery of a new 2D material has sent shockwaves through the scientific community. For over a decade, researchers at Rice University had predicted that boron atoms would cling too tightly to copper to form borophene, a flexible, metallic two-dimensional material with potential applications in electronics, energy, and catalysis. However, a recent study published in Science Advances reveals that this prediction has come true, but not in the way anyone expected.

Unlike previous attempts to synthesize borophene on metals like silver and gold, researchers have now successfully created a defined 2D copper boride material with a distinct atomic structure. This breakthrough sets the stage for further exploration of a relatively untapped class of 2D materials.

“Borophene is still a material at the brink of existence,” said Boris Yakobson, Rice’s Karl F. Hasselmann Professor of Engineering and professor of materials science and nanoengineering and chemistry. “Our very first theoretical analysis warned that on copper, boron would bond too strongly. Now, more than a decade later, it turns out we were right – and the result is not borophene, but something else entirely.”

The researchers’ efforts combined high-resolution imaging, spectroscopy, and theoretical modeling to resolve a debate about the nature of the material that forms at the interface between the copper substrate and the near-vacuum environment of the growth chamber.

A strong match between experimental data and theoretical simulations helped reveal a periodic zigzag superstructure and distinct electronic signatures. These findings have expanded our knowledge on the formation of atomically thin metal boride materials, which could inform future studies of related compounds with known technological relevance.

“2D copper boride is likely to be just one of many 2D metal borides that can be experimentally realized,” said Mark Hersam, Walter P. Murphy Professor of Materials Science and Engineering at Northwestern University, who co-authored the study. “We look forward to exploring this new family of 2D materials with broad potential use in applications ranging from electrochemical energy storage to quantum information technology.”

This discovery comes shortly after another boron-related breakthrough by the same Rice theory team. The juxtaposition of these findings highlights both the promise and the challenge of working with boron at the atomic scale, whose versatility allows for surprising structures but also makes it difficult to control.

The research was supported by the Office of Naval Research (N00014-21-1-2679), the National Science Foundation (DMR-2308691) and the United States Department of Energy (2801SC0012547). The content herein is solely the responsibility of the authors and does not necessarily represent the official views of the funding organizations and institutions.

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