abipy/docs/abiref.bib

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  abstract = {In this review, I will describe the combination of pseudopotentials and density functional theory to determine the electronic structure of matter. This combination, called the pseudopotential-density functional method (PDFM), represents the most popular technique for examining a wide range of structural and electronic properties. I will illustrate applications of the PDFM to problems of current interest: nanostructures and other complex confined systems.},
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@article{Henderson2008,
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@article{Iikura2001,
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@article{Tao2003,
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@article{Zhao2006,
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@article{Zhao2007,
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@article{Boese2002,
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% The references below were put in by hand, because they could not be imported with betterbib-doi2bibtex
% In some cases, the doi seemed malformed and made the file unparsable, so it had to be omitted.

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        year = {2013}
}

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        year = {2016}
}

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	title = {First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials},
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}

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  doi = {10.1103/PhysRevB.97.115145},
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}

@article{Brunin2020,
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  year = {2020},
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  doi = {10.1103/PhysRevLett.125.136601},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.125.136601}
}

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}


@article{Kapil2019,
title = "i-PI 2.0: A universal force engine for advanced molecular simulations",
journal = "Computer Physics Communications",
volume = "236",
pages = "214 - 223",
year = "2019",
issn = "0010-4655",
doi = "https://doi.org/10.1016/j.cpc.2018.09.020",
url = "http://www.sciencedirect.com/science/article/pii/S0010465518303436",
author = "Venkat Kapil and Mariana Rossi and Ondrej Marsalek and Riccardo Petraglia and Yair Litman and Thomas Spura and Bingqing Cheng and Alice Cuzzocrea and Robert H. Meißner and David M. Wilkins and Benjamin A. Helfrecht and Przemysław Juda and Sébastien P. Bienvenue and Wei Fang and Jan Kessler and Igor Poltavsky and Steven Vandenbrande and Jelle Wieme and Clemence Corminboeuf and Thomas D. Kühne and David E. Manolopoulos and Thomas E. Markland and Jeremy O. Richardson and Alexandre Tkatchenko and Gareth A. Tribello and Veronique {Van Speybroeck} and Michele Ceriotti",
keywords = "Accelerated sampling, Geometry optimizers, Path integral, Molecular dynamics, ",
}

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  author = {Margine, E. R. and Giustino, F.},
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  volume = {87},
  issue = {2},
  pages = {024505},
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}


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title = "Electronic structure, electron–phonon coupling, and multiband effects in MgB2",
journal = "Physica C: Superconductivity",
volume = "385",
number = "1",
pages = "49 - 65",
year = "2003",
issn = "0921-4534",
doi = "https://doi.org/10.1016/S0921-4534(02)02299-2",
url = "http://www.sciencedirect.com/science/article/pii/S0921453402022992",
author = "I.I. Mazin and V.P. Antropov",
keywords = "Band theory, Electron–phonon interaction, Multi-gap superconductivity",
abstract = "We review the current situation in the theory of superconducting and transport properties of MgB2. First principle calculations of the electronic structure and electron–phonon coupling are discussed and compared with the experiment. We also present a brief description of the multiband effects in superconductivity and transport, and how these manifest themselves in MgB2."
}

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}

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