Extreme pressures and temperatures create conditions that allow even hard and brittle materials to deform plastically. Despite extensive research, the upper limits of flow strength, the resistance to plastic flow, remain uncertain, and the mechanisms driving deformation at the relevant stresses are a subject of debate. Using femtosecond in situ X-ray diffraction experiments and large-scale molecular dynamics simulations, we demonstrate that stacking fault-mediated strengthening enables shock-compressed nano-polycrystalline diamond to achieve a peak flow strength of 107+-5 GPa at a stress of 227+-8 GPa. Our findings show that extreme conditions can unlock unusual strength via mechanisms that can be used as design tools in targeted applications.
Renormalization of the electronic band gap due to electron-phonon coupling in the tetrahedral semiconductors diamond, silicon and cubic silicon carbide is studied from first principles. There is a marked difference between the coupling of the vibrational state to the valence band maximum and to the conduction band minimum. The strength of phonon coupling to the valence band maximum is similar between the three systems and is dominated by vibrations that change the bond length. The coupling strength to the conduction band minimum differs significantly in diamond, silicon carbide and silicon. In…
In this paper theoretical and statistical/experimental criteria for determining the nanoscale strength of materials are proposed. In particular, quantized criteria in fracture mechanics, dynamic fracture mechanics and fatigue, as well as an experimental indirect observation of the nanoscale strength, are proposed. The increasing of the dynamic resistance and the role of a fractal crack surface formation are also rationalized. The analysis shows that materials can be sensitive to flaws also at nanoscale (as demonstrated for carbon nanotubes), in contrast to the conclusion of a recently publishe…
Diamond is used extensively as a component in high energy density experiments, but existing equation of state (EOS) models do not capture its observed response to dynamic loading. In particular, in contrast with first principles theoretical EOS models, no solid-solid phase changes have been detected, and no general-purpose EOS models match the measured ambient isotherm. We have performed density functional theory (DFT) calculations of the diamond phase to ~10TPa, well beyond its predicted range of thermodynamic stability, and used these results as the basis of a Mie-Greuneisen EOS. We also per…
Triboemission is a phenomenon associated with the sliding of variety of materials. The phenomenon is thought to be related to wear of diamond tools used in precision machining of semiconductors. As such, the physics of emission has recently acquired importance. Many researchers studied emission during scratching of solid surfaces. They observed that the intensity of tribo-induced emission of the electrons, ions, and photons decrease in the order: insulator>semiconductor> conductor. Many experiments conducted to compare the emission of negatively-charged particles in case of the semiconductors …
Study of the plastic flow and strain-induced phase transformations (PTs) under high pressure with diamond anvils is important for material and geophysics. We introduce rough diamond anvils and apply them to Zr, which drastically change the plastic flow, microstructure, and PTs. Multiple steady microstructures independent of pressure, plastic strain, and strain path are reached. Maximum friction equal to the yield strength in shear is achieved. This allows determination of the pressure-dependence of the yield strength and proves that omega-Zr behaves like perfectly plastic, isotropic, and strai…
Tight-binding molecular dynamics simulations shed light into the fracture mechanisms and the ideal strength of tetrahedral amorphous carbon and of nanocomposite carbon containing diamond crystallites, two of the hardest materials. It is found that fracture in the nanocomposites, under tensile or shear load, occurs inter-grain and so their ideal strength is similar to the pure amorphous phase. The onset of fracture takes place at weakly bonded sp^3 sites in the amorphous matrix. On the other hand, the nanodiamond inclusions significantly enhance the elastic moduli, which approach those of diamo…
This work explores the application of a new one-dimensional carbon nanomaterial, the diamond nanothread (DNT), as a reinforcement for nanocomposites. Owing to the existence of Stone-Wales transformation defects, the DNT intrinsically possesses irregular surfaces, which is expected to enhance the non-covalent interfacial load transfer. Through a series of in silico pull-out studies of the DNT in polyethylene (PE) matrix, we found that the load transfer between DNT and PE matrix is dominated by the non-covalent interactions, in particular the van der Waals interactions. Although the hydrogenated…
We study theoretically the equilibrium structure, as well as the response under external load, of characteristic carbon-based materials. The materials considered include diamond, amorphous carbon (a-C), ``amorphous diamond'' and nanocomposite amorphous carbon (na-C). A universal bulk-modulus versus density curve is obeyed by all structures we consider. We calculate the dependence of elastic constants on the density. The strength of a-C was found to increase in roughly a linear manner, with increasing concentration of four-fold atoms, with the maximum stress of the strongest a-C sample being ab…
The ultrathin one-dimensional sp3 diamond nanothreads (NTHs), as successfully synthesised recently, have greatly augmented the interests from the carbon community. In principle, there can exist different stable NTH structures. In this work, we studied the mechanical behaviours of three representative NTHs using molecular dynamics simulations. It is found that the mechanical properties of NTH can vary significantly due to morphology differences, which are believed to originate from the different stress distributions determined by its structure. Further studies have shown that the temperature ha…
Hybrid magnonics involving coupling between magnons and different quantum particles have been extensively studied during past few years for varied interests including quantum electrodynamics. In such systems, magnons in magnetic materials with high spin density are utilized where the coupling strength is collectively enhanced by the square root of the number of spins to overcome the weaker coupling between individual spins and the microwave field. However, achievement of strong magnon-magnon coupling in a confined nanomagnets would be essential for on-chip integration of such hybrid systems. H…
A body-centered tetragonal carbon (bct-Carbon) allotrope has been predicted to be a transparent carbon polymorph obtained under pressure. The structural transition pathways from graphite to diamond, M-Carbon, and bct-Carbon are simulated and the lowest activation barrier is found for the graphite-bct transition. Furthermore, bct-Carbon has higher shear strength than diamond due to its perpendicular graphene-like structure. Our results provide a possible explanation for the formation of a transparent carbon allotrope via the cold compression of graphite. We also verify that this allotrope is ha…
The propagation of a shock wave in solids can stress them to ultra-high pressures of millions of atmospheres. Understanding the behavior of matter at these extreme pressures is essential to describe a wide range of physical phenomena, including the formation of planets, young stars and cores of super-Earths, as well as the behavior of advanced ceramic materials subjected to such stresses. Under megabar (Mbar) pressure, even a solid with high strength exhibits plastic properties, causing the shock wave to split in two. This phenomenon is described by theoretical models, but without direct exper…
Several fcc- and hcp-structured Ir-Os alloys have been recently studied up to 30 GPa at room temperature by means of synchrotron-based X-ray powder diffraction in diamond anvil cells. Using their bulk moduli -which increase with increasing osmium content showing a deviation from linearity- and after employing a thermodynamical model it was concluded that the bulk modulus for osmium is slightly smaller than that for diamond. Here, a similar conclusion is obtained upon employing an alternative model, thus strengthening the conclusion that osmium is the densest but not the most incompressible ele…
The fourteen kinds of pressure-transmitting media were evaluated by the ruby fluorescence method at room temperature, 77 K using the diamond anvil cell (DAC) up to 10 GPa in order to find appropriate media for use in low temperature physics. The investigated media are a 1:1 mixture by volume of Fluorinert FC-70 and FC-77, Daphne 7373 and 7474, NaCl, silicon oil (polydimethylsiloxane), Vaseline, 2-propanol, glycerin, a 1:1 mixture by volume of $n$-pentane and isopentane, a 4:1 mixture by volume of methanol and ethanol, petroleum ether, nitrogen, argon and helium. The nonhydrostaticity of the pr…
A method is proposed for the inclusion of electron correlation in the calculation of the temperature dependence of band structures arising from electron-phonon coupling. It relies on an efficient exploration of the vibrational phase space along the recently introduced thermal lines. Using the $G_0W_0$ approximation, the temperature dependence of the direct gaps of diamond, silicon, lithium fluoride, magnesium oxide, and titanium dioxide is calculated. Within the proposed formalism, a single calculation at each temperature of interest is sufficient to obtain results of the same accuracy as in a…
On-the-fly machine learning-augmented constrained AIMD to design new routes from glassy carbon to quenchable amorphous diamond with low pressure and temperature
