We study a two-dimensional chiral active crystal composed of underdamped chiral active particles. These particles, characterized by intrinsic handedness and persistence, interact linear forces derived from harmonic potentials. Chirality plays a pivotal role in shaping the system's behavior: it reduces displacement and velocity fluctuations while inducing cross-spatial correlations among different Cartesian components of velocity. These features distinguish chiral crystals from their non-chiral counterparts, leading to the emergence of net angular momentum, as predicted analytically. This angular momentum, driven by the torque generated by the chiral active force, exhibits a non-monotonic dependence on the degree of chirality. Additionally, it contributes to the entropy production rate, as revealed through a path-integral analysis. We investigate the dynamic properties of the crystal in both Fourier and real space. Chirality induces a non-dispersive peak in the displacement spectrum, which underlies the generation of angular momentum and oscillations in time-dependent autocorrelation functions or mean-square displacement, all of which are analytically predicted.
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http://dx.doi.org/10.1039/d4sm01426j | DOI Listing |
Soft Matter
March 2025
Sapienza University of Rome, Piazzale Aldo Moro 2, Rome, Italy.
We study a two-dimensional chiral active crystal composed of underdamped chiral active particles. These particles, characterized by intrinsic handedness and persistence, interact linear forces derived from harmonic potentials. Chirality plays a pivotal role in shaping the system's behavior: it reduces displacement and velocity fluctuations while inducing cross-spatial correlations among different Cartesian components of velocity.
View Article and Find Full Text PDFFalls, a major cause of accidental deaths, are often caused by obstacles, particularly among young people who may trip in over half of cases. Although mobile phone use has been linked to impaired gait and balance, its effect on dynamic stability during obstacle crossing is not well understood. This study investigates the impact of mobile phone usage on dynamic stability and fall risk during obstacle-crossing movements and compares the effects of various mobile phone tasks on obstacle-crossing performance.
View Article and Find Full Text PDFJ Phys Chem Lett
March 2025
International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
The ability to dynamically manipulate the optoelectronic and magnetic properties in functional materials under nonequilibrium conditions is essential for the advancement of quantum technologies and energy-related applications. Here, we demonstrate a novel method to regulate the optoelectronic and magnetic properties of YCoO, a representative perovskite oxide, using ultrafast vortex laser pulses coupled with nonlinear phonon interactions. Vortex light, characterized by its helical phase front and topological charge, allows selective excitation of infrared phonon modes, enabling anisotropic lattice distortions and precise modulation of material properties.
View Article and Find Full Text PDFNewton
March 2025
Zernike Institute for Advanced Materials, University of Groningen, 9747AG Groningen, the Netherlands.
Spintronics is concerned with replacing charge current with current of spin, the electron's intrinsic angular momentum. In magnetic insulators, spin currents are carried by magnons, the quanta of spin-wave excitations on top of the magnetically ordered state. Magnon spin currents are especially promising for information technology due to their low intrinsic damping, non-reciprocal transport, micrometer wavelengths at microwave frequencies, and strong interactions that enable signal transduction.
View Article and Find Full Text PDFNat Commun
March 2025
Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Innsbruck, Austria.
The influence of quantum mechanics on the dynamics of chemical reactions is unknown for many processes in chemistry. Chemical reaction dynamics are often well described by quasiclassical motion of the atoms on quantum mechanical Born-Oppenheimer potential energy surfaces. Here we present a dynamic isotope effect in a nucleophilic substitution reaction experiment that can only be explained by quasiclassical trajectory simulations for reactants containing deuterium atoms, but not when hydrogen atoms are involved.
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