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Incorporating disorder into structure-property models remains a major challenge in computational materials design. Technological materials often deviate from ideal crystalline structures due to defects, chemical disorder, or amorphous phases, and key functionalities frequently emerge at interfaces. Addressing these complexities requires modeling techniques that bridge first-principles quantum calculations with large-scale disorder and interfacial effects.... Read more about Simon Gelin: Predictive Modeling of Materials and Interfaces for Energy Conversion and Storage