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Phonons, the quantum mechanical vibrations of atoms in solids, are often sources of noise in solid-state quantum systems, including quantum technologies, which can lead to decoherence and thus adversely impact their performance.

Strategies to reliably control phonons and their interactions with quantum systems could help to mitigate the adverse effects of these vibrations on the systems.

Researchers at Harvard University and other institutes have introduced a new approach to control the interactions between high-frequency phonons and single solid-state quantum systems. Their proposed method, outlined in a paper published in Nature Physics, relies on new diamond phononic crystals that they designed and fabricated, which can be used to engineer the local density of states in a host material.

A research team discovered a quantum state in which electrons move in a completely new way under a twisted graphene structure. The unique electronic state is expected to contribute to the development of more efficient and faster electronic devices. It may also be applicable to technologies such as quantum memory, which can process complex computations.

Quantum physics is a crucial theory that attempts to understand and explain how atoms and particles interact and move in nature. Such an understanding serves as the basis for designing new technologies that control or utilize nature at the microscopic level. The research conducted holds significance in discovering the , which is difficult to implement with conventional semiconductor technologies, and in greatly expanding future possibilities for quantum technologies.

Graphene is a material as thin as a piece of paper and is made of carbon atoms. This study utilized a unique structure comprising two slightly twisted layers of graphene, observing a new quantum state. When compared to two transparent films, each film has regular patterns, and when they are rotated slightly, the patterns overlap to reveal new patterns.

Molecules haven’t been used in quantum computing, even though they have the potential to make the ultra-high-speed experimental technology even faster. Their rich internal structures were seen as too complicated, too delicate, too unpredictable to manage, so smaller particles have been used.

But a team of Harvard scientists has succeeded for the first time in trapping molecules to perform . This feat was accomplished by using ultra-cold polar molecules as qubits, or the fundamental units of information that power the technology. The findings, recently published in the journal Nature, open new realms of possibility for harnessing the complexity of molecular structures for future applications.

“As a field we have been trying to do this for 20 years,” said senior co-author Kang-Kuen Ni, Theodore William Richards Professor of Chemistry and professor of physics. “And we’ve finally been able to do it.”

PRESS RELEASE — Today, the U.S. Department of Energy (DOE) announced $71 million in funding for 25 projects in high energy physics that will use the emerging technologies of quantum information science to answer fundamental questions about the universe.

This research will develop and deploy innovative solutions for scientific discovery by applying the unique capabilities and features of the quantum world to the challenges of making new discoveries in fundamental physics. Awards funded under this program will advance theories of gravity and spacetime, develop quantum sensors that can see previously undetectable signals, and build pathfinder experiments to demonstrate increased discovery reach in searches for dark matter and other new particles and phenomena.

“Quantum information science is opening up new ways for us to understand and explore the universe,” said Regina Rameika, DOE Associate Director of Science for High Energy Physics. “With these projects, we are supporting scientists in developing quantum technologies that will empower the next generation of theory and experiment in high energy physics.”

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Up until last week, physicists believed that matter is made up of only two types of particles: those whose spin has full-integer values (bosons) and those whose spin comes has half-integer values (fermions). But in a new paper, a group of researchers turned the world of physics upside down by mathematically proving that a third type of particles – the “paraparticles” are possible.

Paper: https://www.nature.com/articles/s4158

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Astrophysicists have long been intrigued by the possibility of dark stars-massive celestial objects fueled not by nuclear fusion but by the enigmatic energy of dark matter. Thanks to images taken by the James Webb Space Telescope (JWST), the scientific community has perhaps also found signs of such elusive entities. Could these dark stars, which shine billions of times brighter than our sun, rewrite the story of the universe’s infancy?

Dark stars, despite the word “dark”, are hypothesized luminous sources that may have existed in the universe’s infancy. In contrast to traditional stars that work with nuclear fusion, dark stars are speculated to obtain their energy from self-annihilation of dark matter particles.

As a result, energy is released that warms the ambient hydrogen and helium, and this leads the primordial clouds to glow brightly and expand to enormous scale-some up to a million times mass of the sun. These stars may have also been born in “minihaloes”, dense pockets of dark matter in the early universe.

The challenge for researchers is to develop the often complicated series of equations that are needed to describe these phenomena and ensure that they can be solved to recover information on the location of the objects over time. Often the systems of equations needed to describe such phenomena are based on partial differential equations: the series of equations that describe the location and time-evolution of a system are known as a distributed parameter system.

Mathematical models can help us not just understand historical behaviour but predict where the smoke particles will spread next.

Professor Francisco Jurado at the Tecnológico Nacional de México has been working on approaches to solve the problem of distributed parameter systems to describe diffusion–convection systems. He has recently developed an approach using a combination of approaches, including the Sturm-Liouville differential operator and the regulator problem, to develop a model for diffusion–convection behaviour that is sufficiently stable and free of external disturbances. Importantly, this approach allows us to yield meaningful information for real systems.

Competition between different possible ground states of strongly correlated electron systems can lead to the emergence of mixed states called microemulsions. Now this phenomenon is reported at the meltingion of a Wigner crystal.

In the world of tiny particles and quantum physics, scientists often study how electrons—the fundamental particles that carry electricity—behave under different conditions. When electrons interact strongly with each other, they can form various states of matter, much like how water can turn into ice or steam. Sometimes, these states compete, leading to complex and fascinating patterns. One such pattern is called a microemulsion phase, where tiny regions of different electron states mix together, creating a kind of quantum “patchwork quilt.”

In this study, researchers explored a special material called a MoSe₂ monolayer, which is an ultra-thin layer of atoms that can host electrons. By cooling this material to extremely low temperatures and using advanced light-based techniques, they observed something remarkable: aion between two electron states—a rigid Wigner crystal (where electrons are locked in place) and a flowing electron liquid. During thision, the electrons formed a microemulsion phase, blending crystal-like and liquid-like regions in a unique, self-organized pattern.

The team detected this phase by looking for specific clues, such as changes in how light reflects off the material, how the electrons respond to magnetic fields, and how they scatter off each other. These clues confirmed that the microemulsion is a distinct and exotic state of electronic matter, offering new insights into how electrons can organize themselves in surprising ways. This discovery not only deepens our understanding of quantum materials but also opens the door to exploring new phases of matter that could one day power advanced technologies.

Batatia and colleagues introduce a computational framework that combines message-passing networks with the atomic cluster expansion architecture and incorporates a many-body description of the geometry of molecular structures. The resulting models are interpretable and accurate.