ترغب بنشر مسار تعليمي؟ اضغط هنا

Stress-driven phase transformation and the roughening of solid-solid interfaces

120   0   0.0 ( 0 )
 نشر من قبل Joachim Mathiesen
 تاريخ النشر 2007
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The application of stress to multiphase solid-liquid systems often results in morphological instabilities. Here we propose a solid-solid phase transformation model for roughening instability in the interface between two porous materials with different porosities under normal compression stresses. This instability is triggered by a finite jump in the free energy density across the interface, and it leads to the formation of finger-like structures aligned with the principal direction of compaction. The model is proposed as an explanation for the roughening of stylolites - irregular interfaces associated with the compaction of sedimentary rocks that fluctuate about a plane perpendicular to the principal direction of compaction.



قيم البحث

اقرأ أيضاً

62 - G.M. Buendia 2005
We present analytical results and kinetic Monte Carlo simulations for the mobility and microscopic structure of solid-on-solid (SOS) interfaces driven far from equilibrium by an external force, such as an applied field or (electro)chemical potential difference. The interfaces evolve under a specific stochastic dynamic with a local energy barrier (an Arrhenius dynamic), known as the transition dynamics approximation (TDA). We calculate the average height of steps on the interface, the average interface velocity, and the skewness of the interface as functions of the driving force and the height of the energy barrier. We find that the microscopic interface structure depends quite strongly on the barrier height. As the barrier becomes higher, the local interface width decreases and the skewness increases, suggesting increasing short-range correlations between the step heights.
We propose a mathematical description of crystal structure: underlying translational periodicity together with the distinct atomic positions up to the symmetry operations in the unit cell. It is consistent with the international table of crystallogra phy. By the Cauchy-Born hypothesis, such a description can be integrated with the theory of continuum mechanics to calculate a derived crystal structure produced by solid-solid phase transformation. In addition, we generalize the expressions for orientation relationship between the parent lattice and the derived lattice. The derived structure rationalizes the lattice parameters and the general equivalent atomic positions that assist the indexing process of X-ray diffraction analysis for low symmetry martensitic materials undergoing phase transformation. The analysis is demonstrated in a CuAlMn shape memory alloy. From its austenite phase (L2_1 face-centered cubic structure), we identify that the derived martensitic structure has the orthorhombic symmetry Pmmm with derived lattice parameters a_dv = 4.36491 AA, b_dv = 5.40865 AA and c_dv = 4.2402 AA, by which the complicated X-ray Laue diffraction pattern can be well indexed, and the orientation relationship can be verified.
201 - Surajit Sengupta 2010
Nucleation of a solid in solid is initiated by the appearance of distinct dynamical heterogeneities, consisting of `active particles whose trajectories show an abrupt transition from ballistic to diffusive, coincident with the discontinuous transitio n in microstructure from a {it twinned martensite} to {it ferrite}. The active particles exhibit intermittent jamming and flow. The nature of active particle trajectories decides the fate of the transforming solid -- on suppressing single particle diffusion, the transformation proceeds via rare string-like correlated excitations, giving rise to twinned martensitic nuclei. These string-like excitations flow along ridges in the potential energy topography set up by inactive particles. We characterize this transition using a thermodynamics in the space of trajectories in terms of a dynamical action for the active particles confined by the inactive particles. Our study brings together the physics of glass, jamming, plasticity and solid nucleation.
71 - T. Cui , Y. Takada , Q. Cui 2001
We study the effect of temperature up to 1000K on the structure of dense molecular para-hydrogen and ortho-deuterium, using the path-integral Monte Carlo method. We find a structural phase transition from orientationally disordered hexagonal close pa cked (hcp) to an orthorhombic structure of Cmca symmetry before melting. The transition is basically induced by thermal fluctuations, but quantum fluctuations of protons (deuterons) are important in determining the transition temperature through effectively hardening the intermolecular interaction. We estimate the phase line between hcp and Cmca phases as well as the melting line of the Cmca solid.
The existed theories and methods for calculating interfacial thermal conductance of solid-solid interface lead to diverse values that deviate from experimental measurements. In this letter, We propose a model to estimate the ITC at high temperature w ithout comprehensive calculations, where the interface between two dissimilar solids can be treated as an amorphous thin layer and the coordination number density across interface becomes a key parameter. Our model predicts that the ITCs of various interfaces at 300K are in a narrow range: 10$^{7}$W m$^{-2}$K$^{-1}$ $sim $10$^{9}$ W m$^{-2}$ K$^{-1}$, which is in good agreement with the experimental measurement.
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