Lifeboat Foundation: Safeguarding Humanity
Toggle light / dark theme

Blog

Category: information science – Page 169

Long-Term Forecasting of Strong Earthquakes in North America, South America, Japan, Southern China and Northern India With Machine Learning

Our Machine Learning models show that there are periods where there are earthquakes magnitude ≥7 and periods without earthquakes with magnitude ≥7 in the analyzed seismic zones. In addition, our Machine Learning models predict a new seismically active phase for earthquakes magnitude ≥7 between 2040± 5and 2057 ± 5, 2024 ± 1 and 2026 ± 1, 2026 ± 2 and 2031 ± 2, 2024 ± 2 and 2029 ± 2, and 2022 ± 1 and 2028 ± 2 for the five seismic zones in United States, Mexico, South America, Japan, and Southern China-Northern India, respectively. Finally, we note that our algorithms can be further applied to perform probabilistic forecasts in any seismic zone.

Our algorithm for analyzing strong earthquakes in extensive seismic areas can also be applied to smaller or specific seismic zones where moderate historical earthquakes with magnitudes between 5 and 7 occur, as is the case of the Parkfield section of the San Andreas fault (California, United States). Our analysis shows why a moderate earthquake could never occur in 1988 ± 5 as proposed by Bakun and Lindh (1985) and why the long-awaited characteristic Parkfield earthquake occurred in 2004. Furthermore, our Bayesian model of Machine Learning adopting a periodicity of 35 years predicts that possible seismic events may occur between 2019 and 2031, with a high probability of event(s) around 2025 ± 2. The Parkfield section of the San Andreas fault is an excellent seismic laboratory for developing, testing, and demonstrating earthquake forecasts. In a few years, it will be possible to demonstrate whether our algorithm effectively forecasts strong and moderate earthquakes.

Hyenas know when and who to ‘whoop’ at thanks to their built-in caller ID system

The algorithm correctly associated a whoop bout with its hyena around 54 percent of the time.

Scientists from the University of Nebraska, Lincoln, U.S. have discovered that Hyenas’ whoops have specific signals unique to each individual animal.

The researchers determined that hyena whoops have specific characteristics that can be attributed to each individual animal by using machine learning on audio files collected from a field trip, according to a press release published by EurekAlert on Saturday.

A molecular optimization framework to identify promising organic radicals for aqueous redox flow batteries

Recent advancements in the development of machine learning and optimization techniques have opened new and exciting possibilities for identifying suitable molecular designs, compounds, and chemical candidates for different applications. Optimization techniques, some of which are based on machine learning algorithms, are powerful tools that can be used to select optimal solutions for a given problem among a typically large set of possibilities.

Researchers at Colorado State University and the National Renewable Energy Laboratory have been applying state-of-the-art molecular optimization models to different real-world problems that entail identifying new and promising molecular designs. In their most recent study, featured in Nature Machine Intelligence, they specifically applied a newly developed, open-source optimization framework to the task of identifying viable organic radicals for aqueous flow batteries, energy devices that convert into electricity.

“Our project was funded by an ARPA-E program that was looking to shorten how long it takes to develop new energy materials using machine learning techniques,” Peter C. St. John, one of the researchers who carried out the study, told TechXplore. “Finding new candidates for redox flow batteries was an interesting extension of some of our previous work, including a paper published in Nature Communications and another in Scientific Data, both looking at organic radicals.”

Breakthrough reported in machine learning-enhanced quantum chemistry

The equations of quantum mechanics provide a roadmap to predicting the properties of chemicals starting from basic scientific theories. However, these equations quickly become too expensive in terms of computer time and power when used to predict behavior in large systems. Machine learning offers a promising approach to accelerating such large-scale simulations.

Researchers have shown that machine learning models can mimic the basic structure of the fundamental laws of nature. These laws can be very difficult to simulate directly. The machine learning approach enables predictions that are easy to compute and are accurate in a wide range of chemical systems.

The improved machine learning model can quickly and accurately predict a wide range of properties of molecules (Proceedings of the National Academy of Sciences, “Deep Learning of Dynamically Responsive Chemical Hamiltonians with Semi-Empirical Quantum Mechanics”). These approaches score very well on important benchmarks in computational chemistry and show how deep learning methods can continue to improve by incorporating more data from experiments. The model can also succeed at challenging tasks such as predicting excited state dynamics—how systems behave with elevated energy levels.

A deep learning-augmented smart mirror to enhance fitness training

In recent years, engineers and computer scientists have created a wide range of technological tools that can enhance fitness training experiences, including smart watches, fitness trackers, sweat-resistant earphones or headphones, smart home gym equipment and smartphone applications. New state-of-the-art computational models, particularly deep learning algorithms, have the potential to improve these tools further, so that they can better meet the needs of individual users.

Researchers at University of Brescia in Italy have recently developed a computer vision system for a smart mirror that could improve the effectiveness of fitness training both in home and gym environments. This system, introduced in a paper published by the International Society of Biomechanics in Sports, is based on a deep learning algorithm trained to recognize human gestures in video recordings.

“Our commercial partner ABHorizon invented the concept of a product that can guide and teach you during your personal fitness training,” Bernardo Lanza, one of the researchers who carried out the study, told TechXplore. “This device can show you the best way to train based on your specific needs. To develop this device further, they asked us to investigate the viability of an integrated vision system for exercise evaluation.”

Advancing human-like perception in self-driving vehicles

How can mobile robots perceive and understand the environment correctly, even if parts of the environment are occluded by other objects? This is a key question that must be solved for self-driving vehicles to safely navigate in large crowded cities. While humans can imagine complete physical structures of objects even when they are partially occluded, existing artificial intelligence (AI) algorithms that enable robots and self-driving vehicles to perceive their environment do not have this capability.

Robots with AI can already find their way around and navigate on their own once they have learned what their environment looks like. However, perceiving the entire structure of objects when they are partially hidden, such as people in crowds or vehicles in traffic jams, has been a significant challenge. A major step towards solving this problem has now been taken by Freiburg robotics researchers Prof. Dr. Abhinav Valada and Ph.D. student Rohit Mohan from the Robot Learning Lab at the University of Freiburg, which they have presented in two joint publications.

The two Freiburg scientists have developed the amodal panoptic segmentation task and demonstrated its feasibility using novel AI approaches. Until now, self-driving vehicles have used panoptic segmentation to understand their surroundings.

New quantum algorithm solves critical quantum chemistry problem through adaptation along a geometric path

A team of researchers from the U.S. Department of Energy’s (DOE) Brookhaven National Laboratory and Stony Brook University have devised a new quantum algorithm to compute the lowest energies of molecules at specific configurations during chemical reactions, including when their chemical bonds are broken. As described in Physical Review Research, compared to similar existing algorithms, including the team’s previous method, the new algorithm will significantly improve scientists’ ability to accurately and reliably calculate the potential energy surface in reacting molecules.

For this work, Deyu Lu, a Center for Functional Nanomaterials (CFN) physicist at Brookhaven Lab, worked with Tzu-Chieh Wei, an associate professor specializing in at the C.N. Yang Institute for Theoretical Physics at Stony Brook University, Qin Wu, a theorist at CFN, and Hongye Yu, a Ph.D. student at Stony Brook.

“Understanding the quantum mechanics of a molecule, how it behaves at an atomic level, can provide key insight into its chemical properties, like its stability and reactivity,” said Lu.

/* */