Pages that link to "Item:Q1379270"
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The following pages link to A new cluster-expansion approach to the calculation of the energy structure of crystals (Q1379270):
Displaying 8 items.
- A cluster expansion model for predicting activation barrier of atomic processes (Q347666) (← links)
- A general method of solution for the cluster variation method in ionic solids, with application to diffusionless transitions in yttria-stabilized zirconia (Q976855) (← links)
- Oxygen in the MgO crystal. A local approach (Q1405615) (← links)
- Bond length dependence of cluster expansions of pi-electron energy (Q1420776) (← links)
- Accurate crystal fields for embedded cluster calculations (Q1587756) (← links)
- Construction of basis functions with crystal symmetry for the spin-cluster expansion of the magnetic energy on the atomic scale (Q2853578) (← links)
- A MD-based method to calculate free energy for crystalline structures: from basic theory to application (Q3058578) (← links)
- Band Structure and Cohesive Energy of Potassium Chloride (Q3248875) (← links)
