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Sergey V. Erohin

Publications and source records attributed to Sergey V. Erohin.

3 recordsLinked to original sources

Unveiling the Puzzle of Brittleness in Single Crystal Iridium

Materials for extreme environments require high strength yet ductile to tolerate catastrophic damage. Face-centered cubic (FCC) metals are typically ductile under stress, but single-crystal FCC iridium exhibits intrinsically brittle, limiting its wider applications. Great efforts on theoretical studies have attributed this to non-planar dislocation cores or impurities, while direct experimental evidence has remained elusive. Here we report that high-density, sessile Frank dislocation loops with zero-net Burgers vectors are the primary cause of the brittleness, identified through atomic-resolution scanning transmission electron microscopy. Through first-principles calculations, supported by discrete dislocation dynamics simulations, we reveal that these loops form via an energetically favorable transformation from mixed perfect dislocations under stress, a process unique to iridium among other FCC metals. The immobile loops act as potent barriers, drastically increasing yield strength and work hardening by impeding dislocation glide and consuming mobile dislocations. These decisive results not only deepen the understanding of the iridium brittleness, but also describe the existence of a new embrittlement mechanism inherent to the FCC lattice and not previously described in the literature. The latter may enable novel routes for property tuning across a broad class of materials, which is of paramount importance to metallurgical technology

cond-mat.mtrl-sci

Nano-thermodynamics of chemically induced graphene-diamond transformation

Nearly two-dimensional diamond, or diamane, is coveted as ultrathin $sp^3$-carbon film with unique mechanics and electro-optics. The very thinness ($~h$) makes it possible for the surface chemistry, e.g. adsorbed atoms, to shift the bulk phase thermodynamics in favor of diamond, from multilayer graphene. Thermodynamic theory coupled with atomistic first principles computations predicts not only the reduction of required pressure ($p/p_{\infty}>1-h_0/h$), but also the nucleation barriers, definitive for the kinetic feasibility of diamane formation. Moreover, the optimal adsorbent chair-pattern on a bilayer graphene results in a cubic diamond lattice, while for thicker precursors the adsorbent boat-structure tends to produce hexagonal diamond (lonsdaleite), if graphene was in AA` stacking to start with. As adsorbents, H and F are conducive to diamond formation, while Cl appears sterically hindered.

cond-mat.mtrl-sci

Quantum oscillation and unusual protection mechanism of the surface state in nonsymmorphic semimetals

In a topological semimetal with Dirac or Weyl points, the bulk edge correspondence principle predicts a gapless edge mode if the essential symmetry is still preserved at the surface. The detection of such topological surface state has been considered as the fingerprint prove for crystals with nontrivial topological bulk band. On the contrary, it has been proposed that even with symmetry broken at the surface, a new surface band can emerge in nonsymmorphic topological semimetals. The symmetry reduction at the surface lifts the bulk band degeneracies, produces an unusual floating surface band with trivial topology. Here, we report quantum transport probing to ZrSiSe thin flakes and reveal transport signatures of this new surface state. Remarkably, though topologically trivial, such a surface band exhibit substantial two dimensional Shubnikov de Haas quantum oscillations with high mobility, which signifies a new protection mechanism and may open applications for surface-related devices.

cond-mat.mtrl-sci