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http://arxiv.org/abs/1402.3882
Probing the dynamics of bond formation and relaxation and the associatedenergetics, entrapment and polarization of electrons that mediate theperformance of a substance accordingly.
Correlating STM/S, UPS, XPS, AES, APECS, and ZPS.
Formulating bond relaxation and electronic binding energy associated withill-coordinated atoms.
Quantifying coordination-resolved bond length, bond energy, energy density,atomic cohesive energy, and energy levels of an isolated atom and their shifts.
Clarifying physical origins and constraints in energetic spectroscopyidentities as quantum entrapment and polarization.
Unifying under-coordinated adatoms, defects, monolayer skins,nanocrystals, and hetero-coordinated interface and alloys.
Connecting the skills, knowledge, to applications in predictive design andcontrollable devise of functional materials.
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