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The mechanical stability of a physical system plays a crucial role in determining its excitations and response to strain. Recent advances have led to protocols that can create particularly stable amorphous solids. Such systems, whether they be physical systems created using vapor-deposition or numerical model systems created using swap or breathing algorithms, exist in exceptionally deep energy minima marked by the absence of low-frequency quasilocalized modes. We introduce new numerical protocols for creating stable jammed packings that first introduce and subsequently remove degrees of freedom such as particle sizes or particle stiffnesses. We find that different choices for the degrees of freedom can lead to very different results. For jammed packings, degrees of freedom that couple to the jamming transition, e.g., particle sizes, push the system to much more stable and deeper energy minima than those that only couple to interaction stiffnesses.
We show experimentally that in a supercooled liquid composed of molecules with internal degrees of freedom the internal modes contribute to the frequency dependent shear viscosity and damping of transverse phonons, which results in an additional broa
We measure the renormalized effective mass (m*) of interacting two-dimensional electrons confined to an AlAs quantum well while we control their distribution between two spin and two valley subbands. We observe a marked contrast between the spin and
Novel materials incorporating electronic degrees of freedom other than charge, including spin, orbital or valley textit{et al} have manifested themselves to be of the great interests and applicable potentials. Recently, the multipolar degrees of free
We present a theory of spinor superfluidity in a two-species heteronuclear ultracold fermionic atomic gas consisting of arbitrary half-integer spin and one-half spin atoms. In particular, we focus on the magnetism of the superfluid phase and determin
From low-temperature Synchrotron X-ray diffraction, a precise thermal characterization of octahedral distortions in single phase Ruddlesden-Popper Ca3Mn2O7 is performed. Highly sensitive close-steps temperature dependences of Mn-O-Mn bond angles conn