Welcome to our annual list of the worst, least successful, and simply dumbest technologies of the year. We like to think there's a lesson in every technological misadventure. But when technology becomes dependent on power, sometimes the takeaway is simpler: it would have been better to stay away. Here are some of the more notable ones . Each time you've heard a borderline outlandish idea of what AI will be capable of, it often turns out that Sam Altman was, if not the first to articulate it, at least the most persuasive and influential voice behind it. For more than a decade he has been known in Silicon Valley as a world-class fundraiser and persuader.

Can AI really help us discover new materials? Judging from headlines and social media posts in recent years, one might reasonably assume that AI is going to fix the power grid, cure the world's diseases, and finish my holiday shopping for me. This week, we published a new package called Hype Correction . The collection of stories takes a look at how the world is starting to reckon with the reality of what AI can do, and what's just fluff. One of my favorite stories in that package comes from my colleague David Rotman, who took a hard look at AI for materials research . AI could transform the process of discovering new materials--innovation that could be especially useful in the world of climate tech, which needs new batteries, semiconductors, magnets, and more.

Startups flush with cash are building AI-assisted laboratories to find materials far faster and more cheaply, but are still waiting for their ChatGPT moment. The microwave-size instrument at Lila Sciences in Cambridge, Massachusetts, doesn't look all that different from others that I've seen in state-of-the-art materials labs. Inside its vacuum chamber, the machine zaps a palette of different elements to create vaporized particles, which then fly through the chamber and land to create a thin film, using a technique called sputtering. What sets this instrument apart is that artificial intelligence is running the experiment; an AI agent, trained on vast amounts of scientific literature and data, has determined the recipe and is varying the combination of elements. Later, a person will walk the samples, each containing multiple potential catalysts, over to a different part of the lab for testing. Another AI agent will scan and interpret the data, using it to suggest another round of experiments to try to optimize the materials' performance. For now, a human scientist keeps a close eye on the experiments and will approve the next steps on the basis of the AI's suggestions and the test results. But the startup is convinced this AI-controlled machine is a peek into the future of materials discovery--one in which autonomous labs could make it far cheaper and faster to come up with novel and useful compounds. Flush with hundreds of millions of dollars in new funding, Lila Sciences is one of AI's latest unicorns.

Identifying quantum flakes is crucial for scalable quantum hardware; however, automated layer classification from optical microscopy remains challenging due to substantial appearance shifts across different materials. In this paper, we propose a new Continual-Learning Framework for Flake Layer Classification (CLIFF). To our knowledge, this is the first systematic study of continual learning in the domain of two-dimensional (2D) materials. Our method enables the model to differentiate between materials and their physical and optical properties by freezing a backbone and base head trained on a reference material. For each new material, it learns a material-specific prompt, embedding, and a delta head. A prompt pool and a cosine-similarity gate modulate features and compute material-specific corrections. Additionally, we incorporate memory replay with knowledge distillation. CLIFF achieves competitive accuracy with significantly lower forgetting than naive fine-tuning and a prompt-based baseline.

A rubber duck that was stuck to a seaside rock for more than a year has proved the strength of a new sticky material. The adhesive could be used in deep-sea robots and repair work, or as surgical glue for medical procedures. "We developed a super-adhesive hydrogel that works extremely well even underwater – something very few materials can achieve," says Hailong Fan at Shenzhen University in China. Hydrogels are stretchy and soft materials. Fan, then at Hokkaido University in Japan, and his colleagues analysed 24,000 sticky protein sequences from many different organisms to identify the stickiest combinations of amino acids, the building blocks of proteins.

AI-engineered paint could reduce the sweltering urban heat island effect in cities and cut air-conditioning bills, scientists have claimed, as machine learning accelerates the creation of new materials for everything from electric motors to carbon capture. Materials experts have used artificial intelligence to formulate new coatings that can keep buildings between 5C and 20C cooler than normal paint after exposure to midday sun. They could also be applied to cars, trains, electrical equipment and other objects that will require more cooling in a world that is heating up. Using machine learning, researchers at universities in the US, China, Singapore and Sweden designed new paint formulas tuned to best reflect the sun's rays and emit heat, according to a peer-reviewed study published in the science journal Nature. It is the latest example of AI being used to leapfrog traditional trial-and-error approaches to scientific advances.

Material discovery is a critical research area with profound implications for various industries. In this work, we introduce MatExpert, a novel framework that leverages Large Language Models (LLMs) and contrastive learning to accelerate the discovery and design of new solid-state materials. Inspired by the workflow of human materials design experts, our approach integrates three key stages: retrieval, transition, and generation. First, in the retrieval stage, MatExpert identifies an existing material that closely matches the desired criteria. Second, in the transition stage, MatExpert outlines the necessary modifications to transform this material formulation to meet specific requirements outlined by the initial user query. Third, in the generation state, MatExpert performs detailed computations and structural generation to create new materials based on the provided information. Our experimental results demonstrate that MatExpert outperforms stateof-the-art methods in material generation tasks, achieving superior performance across various metrics including validity, distribution, and stability. As such, Mat-Expert represents a meaningful advancement in computational material discovery using langauge-based generative models. The discovery and design of new materials are central challenges in modern materials science, driven by the need for materials with tailored properties for applications in energy, electronics, and catalysis. Traditional methods for material discovery, such as high-throughput experiments and density functional theory (DFT) simulations, are computationally expensive and often require significant domain expertise to achieve accurate predictions (Miret et al., 2024). Recent advancements in artificial intelligence (AI), particularly large language models (LLMs), have opened new possibilities for automating and accelerating the materials design process (Miret & Krishnan, 2024; Jablonka et al., 2024; Song et al., 2023a;b; Zhang et al., 2024; Ramos et al., 2024). LLMs such as GPT-4 OpenAI (2023) have demonstrated remarkable success in natural language processing tasks and have shown potential for application in scientific problems beyond language, including chemistry and materials science Flam-Shepherd & Aspuru-Guzik (2023); Gruver et al. (2024); Schilling-Wilhelmi et al. (2024); Mirza et al. (2024); Delétang et al. (2023). For example, LLMs have been used to generate molecular structures Gruver et al. (2024) and predict material properties from textual descriptions Alampara et al. (2024).

A new crop of biotech startups, armed with carbon-guzzling bacteria and plenty of capital, are promising something that seems too good to be true. They say they can make food out of thin air. But that's exactly how certain soil-dwelling bacteria work. In nature, they survive on a meager diet of oxygen, nitrogen, carbon dioxide, and water vapor drawn directly from the atmosphere. In the lab, they do the same, eating up waste carbon and reproducing so enthusiastically that their populations swell to fill massive fermentation tanks.

On the supercomputers at the National Supercomputer Center at Linköping University, researchers simulate how atoms in different materials behave. Data from such simulations is made available worldwide via the OPTIMADE standard to train future AI models for materials research. From left: Oskar Andersson, doctoral student, and Rickard Armiento, associate professor. Artificial intelligence (AI) is accelerating the development of new materials. A prerequisite for AI in materials research is large-scale use and exchange of data on materials, which is facilitated by a broad international standard.

We present Cephalo, a series of multimodal vision large language models (V-LLMs) designed for materials science applications, integrating visual and linguistic data for enhanced understanding. A key innovation of Cephalo is its advanced dataset generation method. Cephalo is trained on integrated image and text data from thousands of scientific papers and science-focused Wikipedia data demonstrates can interpret complex visual scenes, generate precise language descriptions, and answer queries about images effectively. The combination of a vision encoder with an autoregressive transformer supports multimodal natural language understanding, which can be coupled with other generative methods to create an image-to-text-to-3D pipeline. To develop more capable models from smaller ones, we report both mixture-of-expert methods and model merging. We examine the models in diverse use cases that incorporate biological materials, fracture and engineering analysis, protein biophysics, and bio-inspired design based on insect behavior. Generative applications include bio-inspired designs, including pollen-inspired architected materials, as well as the synthesis of bio-inspired material microstructures from a photograph of a solar eclipse. Additional model fine-tuning with a series of molecular dynamics results demonstrate Cephalo's enhanced capabilities to accurately predict statistical features of stress and atomic energy distributions, as well as crack dynamics and damage in materials.