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First Principles Approaches to Spectroscopic Properties of Complex Materials

Authors: C. Di Valentin, S. Botti, and M. Cococcioni (Eds.)

Ref.: Topics in Current Chemistry (Springer-Verlag Berlin Heidelberg) 347 (2014)

Abstract: The recent development of theories and corrections beyond the standard local and semi-local approximate functionals has significantly improved the accuracy of density functional theory (DFT) in describing the ground state and in determining many response properties of real materials, with a precision comparable to experiments. In this book we collect a number of studies which represent a sampler of cutting edge research in this field and highlight how the application of modern (beyond DFT) first-principles approaches improves the description of the spectroscopic properties of complex systems with scientific and technological relevance.

Citations: 13 (Google scholar)

DOI: 10.1007/978-3-642-55068-3

URL: link.springer.com

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Bibtex:

@book{2014,
	doi = {10.1007/978-3-642-55068-3},
	url = {https://doi.org/10.1007%2F978-3-642-55068-3},
	year = 2014,
	publisher = {Springer Berlin Heidelberg},
	editor = {Cristiana Di Valentin and Silvana Botti and Matteo Cococcioni},
	title = {First Principles Approaches to Spectroscopic Properties of Complex Materials}
}