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Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
Download from arxiv.orgSupported metal electronic structure: Implications for molecular adsorption
UploadAccelerated modeling and new ferroelectric materials for Naval SONAR
Download from www.dtic.milCatalytic behavior at the nanoscale: CO adsorption on Al2O3-supported Pt clusters
Download from www.researchgate.netExtending first principles modeling with crystal chemistry: a bond-valence based classical potential
Download from www.researchgate.netRelationship between local structure and phase transitions of a disordered solid solution
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