ترغب بنشر مسار تعليمي؟ اضغط هنا

Graphite superlubricity enabled by triboinduced nanocontacts

88   0   0.0 ( 0 )
 نشر من قبل Renato Buzio
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Colloidal probe Atomic Force Microscopy (AFM) allows to explore sliding states of vanishing friction, i.e. superlubricity, in mesoscopic graphite contacts. In this respect, superlubricity is known to appear upon formation of a triboinduced transfer layer, originated by material transfer of graphene flakes from the graphitic substrate to the colloidal probe. It was suggested that friction vanishes due to crystalline incommensurability at the sliding interface thus formed. However several details are missing, including the roles of tribolayer roughness and of loading conditions. Hereafter we gain deeper insight into the tribological response of micrometric silica beads sliding on graphite under ambient conditions. We show that the tribotransferred flakes increase interfacial roughness from tenths to several nanometers, in fact causing a breakdown of adhesion and friction by one order of magnitude. Furthermore, they behave as protruding asperities dissipating mechanical energy via atomic-scale stick-slip instabilities. Remarkably, such contact junctions can undergo a load-driven transition from continuous superlubric sliding to dissipative stick-slip, that agrees with the single-asperity Prandtl-Tomlinson model. Our results indicate that friction at mesoscopic silica-graphite junctions depends on the specific energy landscape experienced by the topographically-highest triboinduced nanoasperity. Superlubricity may arise from the load-controlled competition between interfacial crystalline incommensurability and contact pinning effects.



قيم البحث

اقرأ أيضاً

Artificial spin ice (ASI) are arrays on nanoscaled magnets that can serve both as models for frustration in atomic spin ice as well as for exploring new spin-wave-based strategies to transmit, process, and store information. Here, we exploit the intr icate interplay of the magnetization dynamics of two dissimilar ferromagnetic metals arranged on complimentary lattice sites in a square ASI to effectively modulate the spin-wave properties. We show that the interaction between the two sublattices results in unique spectra attributed to each sublattice and we observe inter- and intra-lattice dynamics facilitated by the distinct magnetization properties of the two materials. The dynamic properties are systematically studied by angular-dependent broadband ferromagnetic resonance and confirmed by micromagnetic simulations. We show that the combination of materials with dissimilar magnetic properties enables the realization of a wide range of two-dimensional structures potentially opening the door to new concepts in nanomagnonics.
We present ab initio calculations of the evolution of anisotropic magnetoresistance (AMR) in Ni nanocontacts from the ballistic to the tunnel regime. We find an extraordinary enhancement of AMR, compared to bulk, in two scenarios. In systems without localized states, like chemically pure break junctions, large AMR only occurs if the orbital polarization of the current is large, regardless of the anisotropy of the density of states. In systems that display localized states close to the Fermi energy, like a single electron transistor with ferromagnetic electrodes, large AMR is related to the variation of the Fermi energy as a function of the magnetization direction.
152 - S. Cahangirov , S. Ciraci , 2013
A single graphene layer placed between two parallel Ni(111) surfaces screens the strong attractive force and results in a significant reduction of adhesion and sliding friction. When two graphene layers are inserted, each graphene is attached to one of the metal surfaces with a significant binding and reduces the adhesion further. In the sliding motion of these surfaces the transition from stick-slip to continuous sliding is attained, whereby non-equilibrium phonon generation through sudden processes is suppressed. The adhesion and corrugation strength continues to decrease upon insertion of the third graphene layer and eventually saturates at a constant value with increasing number of graphene layers. In the absence of Ni surfaces, the corrugation strength of multilayered graphene is relatively higher and practically independent of the number of layers. Present first-principles calculations reveal the superlubricant feature of graphene layers placed between pseudomorphic Ni(111) surfaces, which is achieved through the coupling of Ni-3d and graphene-$pi$ orbitals. The effect of graphene layers inserted between a pair of parallel Cu(111) and Al(111) surfaces are also discussed. The treatment of sliding friction under the constant loading force, by taking into account the deformations corresponding to any relative positions of sliding slabs, is the unique feature of our study.
Through experimental study, we reveal superlubricity as the mechanism of self-retracting motion of micrometer sized graphite flakes on graphite platforms by correlating respectively the lock-up or self-retraction states with the commensurate or incom mensurate contacts. We show that the scale-dependent loss of self-retractability is caused by generation of contact interfacial defects. A HOPG structure is also proposed to understand our experimental observations, particularly in term of the polycrystal structure. The realisation of the superlubricity in micrometer scale in our experiments will have impact in the design and fabrication of micro/nanoelectromechanical systems based on graphitic materials.
We demonstrate a mechanism for magnetoresistance oscillations in insulating states of two-dimensional (2D) materials arising from the interaction of the 2D layer and proximal graphite gates. We study a series of devices based on different two-dimensi onal systems, including mono- and bilayer Td-WTe2, angle-aligned MoTe2/WSe2 heterobilayers and Bernal-stacked bilayer graphene, which all share a similar graphite-gated geometry. We find that the resistivity of the 2D system generically shows quantum oscillations as a function of magnetic field corresponding to a high-density Fermi surface when they are tuned near an insulating state, in contravention of naive band theory. Simultaneous measurement of the resistivity of the graphite gates show that these oscillations are precisely correlated with quantum oscillations in the resistivity of the graphite gates themselves. Further supporting this connection, the oscillations are quenched when the graphite gate is replaced by TaSe2, a high-density metal that does not show quantum oscillations. The observed phenomenon arises from the oscillatory behavior of graphite density of states, which modulates the device capacitance and, as a consequence, the carrier density in the sample layer even when a constant electrochemical potential is maintained between the sample and the gate electrode. Oscillations are most pronounced near insulating states where the resistivity is strongly density dependent. Our study suggests a unified mechanism for quantum oscillations in graphite-gated 2D insulators based on sample-gate coupling.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا