Bonding at metal-ceramic interfaces; ab initio density-functional calculations 
for Ti and Ag on MgO

Schönberger, U.; Andersen, O. K.; Methfessel, Michael

doi:10.1016/0956-7151(92)90257-F

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Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO

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Schönberger, U.
Max Planck Society;

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Methfessel, Michael
Theory, Fritz Haber Institute, Max Planck Society;

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Schönberger, U., Andersen, O. K., & Methfessel, M. (1992). Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO. Acta Metallurgica et Materialia, 40(Supplement), S1-S10. doi:10.1016/0956-7151(92)90257-F.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-2201-6

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