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Computational thermal, chemical, fluid, and solid mechanics for geosystems management

Martinez, Mario J.; Red-Horse, John R.; Carnes, Brian C.; Mesh, Mikhail M.; Field, Richard V.; Davison, Scott M.; Yoon, Hongkyu Y.; Bishop, Joseph E.; Newell, Pania N.; Notz, Patrick N.; Turner, Daniel Z.; Subia, Samuel R.; Hopkins, Polly L.; Moffat, Harry K.; Jove Colon, Carlos F.; Dewers, Thomas D.; Klise, Katherine A.

This document summarizes research performed under the SNL LDRD entitled - Computational Mechanics for Geosystems Management to Support the Energy and Natural Resources Mission. The main accomplishment was development of a foundational SNL capability for computational thermal, chemical, fluid, and solid mechanics analysis of geosystems. The code was developed within the SNL Sierra software system. This report summarizes the capabilities of the simulation code and the supporting research and development conducted under this LDRD. The main goal of this project was the development of a foundational capability for coupled thermal, hydrological, mechanical, chemical (THMC) simulation of heterogeneous geosystems utilizing massively parallel processing. To solve these complex issues, this project integrated research in numerical mathematics and algorithms for chemically reactive multiphase systems with computer science research in adaptive coupled solution control and framework architecture. This report summarizes and demonstrates the capabilities that were developed together with the supporting research underlying the models. Key accomplishments are: (1) General capability for modeling nonisothermal, multiphase, multicomponent flow in heterogeneous porous geologic materials; (2) General capability to model multiphase reactive transport of species in heterogeneous porous media; (3) Constitutive models for describing real, general geomaterials under multiphase conditions utilizing laboratory data; (4) General capability to couple nonisothermal reactive flow with geomechanics (THMC); (5) Phase behavior thermodynamics for the CO2-H2O-NaCl system. General implementation enables modeling of other fluid mixtures. Adaptive look-up tables enable thermodynamic capability to other simulators; (6) Capability for statistical modeling of heterogeneity in geologic materials; and (7) Simulator utilizes unstructured grids on parallel processing computers.

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Ductile failure X-prize

Boyce, Brad B.; Foulk, James W.; Littlewood, David J.; Mota, Alejandro M.; Ostien, Jakob O.; Silling, Stewart A.; Spencer, Benjamin S.; Wellman, Gerald W.; Bishop, Joseph E.; Brown, Arthur B.; Córdova, Theresa E.; Cox, James C.; Crenshaw, Thomas B.; Dion, Kristin D.; Emery, John M.

Fracture or tearing of ductile metals is a pervasive engineering concern, yet accurate prediction of the critical conditions of fracture remains elusive. Sandia National Laboratories has been developing and implementing several new modeling methodologies to address problems in fracture, including both new physical models and new numerical schemes. The present study provides a double-blind quantitative assessment of several computational capabilities including tearing parameters embedded in a conventional finite element code, localization elements, extended finite elements (XFEM), and peridynamics. For this assessment, each of four teams reported blind predictions for three challenge problems spanning crack initiation and crack propagation. After predictions had been reported, the predictions were compared to experimentally observed behavior. The metal alloys for these three problems were aluminum alloy 2024-T3 and precipitation hardened stainless steel PH13-8Mo H950. The predictive accuracies of the various methods are demonstrated, and the potential sources of error are discussed.

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Results 176–200 of 230
Results 176–200 of 230