Analogue Fracture Experiments and Analytical Modeling of Unsaturated Percolation Dynamics in Fracture Cascades

نویسندگان
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Unsaturated flow through fracture networks: Evolution of liquid phase structure, dynamics, and the critical importance of fracture intersections

[1] Experiments and analyses are presented to elucidate the critical control of fracture intersections on the evolution and dynamics of the liquid phase structure within unsaturated fracture networks in impermeable media. Phase structure was visualized within a thick vertical sheet of broken glass where the breaks constituted the fracture network. The critical system parameters, applied flow ra...

متن کامل

Fibre Based Modeling of Wood Dynamics and Fracture

We present a model for the simulation of the dynamics and fracturing characteristics of wood, specifically its anisotropic behaviour. Existing work focuses on FEM or other uniform lattice representations, with anisotropy being modeled by data driven parameters. Our model instead utilizes an underlying structure that is inherently anisotropic. We utilize an existing description of thin discrete ...

متن کامل

Unsaturated flow through a fracture–matrix network: Dynamic preferential pathways in mesoscale laboratory experiments

[1] We conducted two laboratory experiments at the meter scale in which water was applied to the top of an initially dry, uncemented wall composed of porous bricks. One experiment (Experiment 1) encouraged evaporation and resulting mineral precipitation, while the other (Experiment 2) was designed to minimize these processes. In both cases, processes acting within the fracture network controlle...

متن کامل

Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation

   This paper explores the mechanical properties and fracture analysis of C2N-h2D single-layer sheets using classical molecular dynamics (MD) simulations. Simulations are carried out based on the Tersoff potential energy function within Nose-Hoover thermostat algorithm at the constant room temperature in a canonical ensemble. The influences of boron (B) doping on the mechanical properties, ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Vadose Zone Journal

سال: 2019

ISSN: 1539-1663,1539-1663

DOI: 10.2136/vzj2018.08.0155