Pages that link to "Item:Q2424411"
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The following pages link to Quantifying uncertainties in first-principles alloy thermodynamics using cluster expansions (Q2424411):
Displaying 7 items.
- ATAT{\@}WIEN2k: an interface for cluster expansion based on the linearized augmented planewave method (Q615166) (← links)
- Sharp interface approaches and deep learning techniques for multiphase flows (Q2214553) (← links)
- Special issue: Predictive multiscale materials modeling (Q2424455) (← links)
- A PRIMARY STUDY ON THE FIRST-PRINCIPLES CALCULATION METHOD FOR SOLID SOLUTION ALLOY (Q3381670) (← links)
- HEAT CAPACITY OF 13- AND 19-ATOM <font>PD–CO</font> BINARY CLUSTERS: PARALLEL TEMPERING MONTE CARLO STUDY (Q3405943) (← links)
- Adaptive Simulation Selection for the Discovery of the Ground State Line of Binary Alloys with a Limited Computational Budget (Q4604867) (← links)
- Error controlling of the combined cluster-expansion and Wang-Landau Monte-Carlo method and its application to FeCo (Q6101946) (← links)
