Physics Computational physics

Researchers from the Institute of Industrial Science, The University of Tokyo and collaborating partners have created guidelines for the design of intercalated materials, which will accelerate research on energy storage, electronics, and more

Researchers from the Institute of Industrial Science, The University of Tokyo, provide physical insights into porous soft materials, which will facilitate the design of many energy, medical, and other technologies.

A research group at Osaka Metropolitan University has succeeded in significantly reducing the measurement time of a glass standard sample by applying Bayesian estimation to X-ray fluorescence analysis. The ability to perform rapid non-contact elemental analysis in a nondestructive manner could lead to the widespread use of this technique in many fields, including the analysis of moving industrial products and waste materials while being carried on conveyor belts.

Researchers at Kanazawa University report in The Journal of Physical Chemistry Letters how to simulate 3D atomic force microscopy images of out-of-equilibrium systems involving biomolecules. The approach makes use of a celebrated equation from thermodynamics applicable to non-equilibrium situations.

Through numerical simulations, a researcher details the discovery of a new isolated skyrmion with a half-integer topological quantum number in the ferromagnetic phase of the magnetic quantum fluid Bose-Einstein condensate (BEC). The new skyrmion is generated by applying a spin current to a magnetic domain wall and it has an eccentric (off-center) spin singularity inside it.

Researchers have developed a general quantum algorithm that can directly calculate the energy difference of an atom and molecule using a quantum computer. By avoiding the need to calculate the total molecular energies, the general algorithm is expected to be applied not only to quantum chemical calculations but also to various physical and mathematical problems, which are intractable with nowadays classical computers.

Researchers improve their newly established quantum algorithm, bringing it to one-tenth the computational cost of Quantum Phase Estimation, and use it to directly calculate the vertical ionization energies of light atoms and molecules such as CO, O2, CN, F2, H2O, NH3 within 0.1 electron volts of precision.

A research team including Kavli IPMU Principal Investigator Naoki Yoshida has, in a world first, succeeded in performing a 6-dimensional simulation of neutrinos moving through the universe.