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- [2] Ab initio study of the electronic and atomic structure of the Ag/MgO(100) interface ECASIA 97: 7TH EUROPEAN CONFERENCE ON APPLICATIONS OF SURFACE AND INTERFACE ANALYSIS, 1997, : 117 - 120
- [4] The adhesion nature of Ag/MgO interface: Hartree-Fock study INTERFACIAL ENGINEERING FOR OPTIMIZED PROPERTIES, 1997, 458 : 15 - 20
- [8] Ab initio calculation of Ag monolayer adhesion on BaTiO3 (100) surfaces SURFACE & COATINGS TECHNOLOGY, 2008, 202 (14): : 3284 - 3289
- [9] Characterization of the metal-ceramic bonding in the Ag/MgO(001) interface from ab initio calculations JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (43): : 11893 - 11899
- [10] Ab initio modeling of the metal-support interface:: The interaction of Ni, Pd, and Pt on MgO(100) JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (08): : 1430 - 1436