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- W158267772 endingPage "170" @default.
- W158267772 startingPage "103" @default.
- W158267772 abstract "SIESTA was developed as an approach to compute the electronic properties and perform atomistic simulations of complex materials from first principles. Very large systems, with an unprecedented number of atoms, can be studied while keeping the computational cost at a reasonable level. The SIESTA code is freely available for the academic community (http://www.uam.es/siesta), and this has made it a widely used tool for the study of materials. It has been applied to a large variety of systems including surfaces, adsorbates, nanotubes, nanoclusters, biological molecules, amorphous semiconductors, ferroelectric films, low-dimensional metals, etc. Here we present a thorough review of the applications in materials science to date." @default.
- W158267772 created "2016-06-24" @default.
- W158267772 creator A5023564280 @default.
- W158267772 creator A5032677000 @default.
- W158267772 creator A5054274213 @default.
- W158267772 date "2012-02-23" @default.
- W158267772 modified "2023-10-04" @default.
- W158267772 title "Computing the Properties of Materials from First Principles with SIESTA" @default.
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