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Sensitivity analysis of a carbon simulation model and its application in a montane forest environment

Xu, Shiyong, University of Lethbridge. Faculty of Arts and Science2006

lethbridge

First principles molecular dynamics simulation of carbon at high pressures and temperatures

Grumbach, Matthew Philip2011

… we present an extensive study of the phases of carbon at high temperatures and pressures. Our extension provides a general method to treat electronic states at finite temperature or in non-equilibrium excited states, alleviates convergence problems that arise when iterative methods are applied …

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