Abstract
Electronic-structure approaches are changing dramatically the way much theoretical and computational research is done. This success derives from the ability to characterize from first-principles many material properties with an accuracy that complements or even augments experimental observations. This accuracy can extend beyond the properties for which a real-life experiment is either feasible or just cost-effective, and it is based on our ability to compute and understand the quantum-mechanical behavior of interacting electrons and nuclei. Density-functional theory, for which the Nobel prize in chemistry was awarded in 1998, has been instrumental to this success, together with the availability of computers that are now routinely able to deal with the complexity of realistic problems. The extent of such revolution should not be underestimated, notwithstanding the many algorithmic and theoretical bottlenecks that await resolution, and the existence of hard problems rarely amenable to direct simulations. Since ab-initio methods combine fundamental predictive power with atomic resolution, they provide a quantitatively-accurate first step in the study and characterization of new materials, and the ability to describe with unprecedented control molecular architectures exactly at those scales (hundreds to thousands of atoms) where some of the most promising and undiscovered properties are to be engineered. In the current effort to control and design the properties of novel molecules, materials, and devices, first-principles approaches constitute thus a unique and very powerful instrument. Complementary strategies emerge:
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Insight: First-principles simulations provide a unique connection between microscopic and macroscopic properties. When partnered with experimental tools — from spectroscopies to microscopies — they can deliver unique insight and understanding on the detailed arrangements of atoms and molecules, and on their relation to the observed phenomena. Gedanken computational experiments can be used to prove or probe cause-effect relationships in ways that are different, and novel, compared with our established approaches.
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© 2005 Springer
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Marzari, N. (2005). Understand, Predict, and Design. In: Yip, S. (eds) Handbook of Materials Modeling. Springer, Dordrecht. https://doi.org/10.1007/978-1-4020-3286-8_2
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DOI: https://doi.org/10.1007/978-1-4020-3286-8_2
Publisher Name: Springer, Dordrecht
Print ISBN: 978-1-4020-3287-5
Online ISBN: 978-1-4020-3286-8
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