Pages that link to "Item:Q3381670"
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The following pages link to A PRIMARY STUDY ON THE FIRST-PRINCIPLES CALCULATION METHOD FOR SOLID SOLUTION ALLOY (Q3381670):
Displaying 5 items.
- Ab initio investigation of phase separation in Ca\({}_{1 - x}\)Zn\({}_{x}\)O alloys (Q637164) (← links)
- Fast numerical solution of KKR-CPA equations: Testing new algorithms (Q1326676) (← links)
- The first principles \(O[N]\) LSMS method and its applications to magnetic structure of alloys (Q1862485) (← links)
- Quantifying uncertainties in first-principles alloy thermodynamics using cluster expansions (Q2424411) (← links)
- Adaptive Simulation Selection for the Discovery of the Ground State Line of Binary Alloys with a Limited Computational Budget (Q4604867) (← links)
