Spectroscopic Studies of the Magnetic Excitation and Spin;#8208;Phonon Couplings in a Single;#8208;Molecule Magnet
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A variety of condensed matter systems describe gapless modes that can be interpreted as Nambu-Goldstone bosons of spontaneously broken Poincaré symmetry. In this paper we derive new soft theorems constraining the tree-level scattering of these degrees of freedom, as exhibited in solids, fluids, superfluids, and framids. These soft theorems are in one-to-one correspondence with various broken symmetries, including spacetime translations, Lorentz boosts, and, for the case of fluids, volume-preserving diffeomorphisms. We also implement a bootstrap in which the enhanced vanishing of amplitudes in the soft limit is taken as an input, thus sculpting out a subclass of exceptional solid, fluid, and framid theories.
Optical vibrational spectroscopy has shown promise as a noninvasive means of monitoring the mechanical properties of carbon fiber (CF), which is increasingly used for industrial and consumer purposes. However, interpretation of optical vibrational spectra for solid materials is inferential, particularly when defects are present. Because inelastic neutron scattering (INS) spectroscopy is not subject to selection rules, the full vibrational spectra can be measured. And, identifying correlations between INS features and tensile properties can assist in the interpretation of spectra from more commonly used optical vibrational spectroscopic techniques, such as Raman and infrared (IR) spectroscopy. Recent INS experiments on high-performance commercial carbon fibers showed features near 900 and 1100 cm –1 in addition to a broad feature near 3000 cm –1 that increased in intensity with decreasing tensile strength. These features were assigned to hydrogen defects. Here, we use density functional theory to simulate the INS spectra of several hydrogen defect geometries in graphite as a model for carbon fiber structure units, confirming the experimental assignment of these peaks to hydrogen modes and providing insights into the structure and lattice dynamics of the defects.
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Here, we discuss the effect of a non-constant dislocation drag coefficient on the very high strain rate regime within an analytic model describing mobile-immobile dislocation intersections applicable to fcc polycrystals. Based on previous work on dislocation drag, we estimate its temperature and pressure dependence and its effects on stress–strain rate relations. In the high temperature regime, we show that drag can remain the dominating effect even down to intermediate strain rates. We also discuss the consequences of having a limiting dislocation velocity, a feature which is typically predicted by analytic models of dislocation drag, but which is somewhat under debate because a number of MD simulations predict supersonic dislocations.
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