{"product_id":"electronic-structure-methods-for-complex-materials","title":"Electronic Structure Methods for Complex Materials","description":"\u003cp\u003eDensity functional theory (DFT) has blossomed in the past few decades into a powerful tool that is used by experimentalists and theoreticians alike. This book highlights the extensive contributions that the DFT-based OLCAO method has made to progress in this field, and it demonstrates its competitiveness for performing ab initio calculations on large and complex models of practical systems. A brief historical account and introduction to the elements of the theory\n\u003cbr\u003eset the stage for discussions on semiconductors, insulators, crystalline metals and alloys, complex crystals, non-crystalline solids and liquids, microstructure containing systems and those containing\n\u003cbr\u003eimpurities, defects, and surfaces, biomolecular systems, and the technique of ab initio core level spectroscopy calculation.\u003c\/p\u003e","brand":"Oxford University Press","offers":[{"title":"Default Title","offer_id":46060676219118,"sku":"9780199575800","price":277.61,"currency_code":"AUD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0630\/9612\/7726\/files\/9780199575800.jpg?v=1736517559","url":"https:\/\/bookland.com.au\/products\/electronic-structure-methods-for-complex-materials","provider":"Book Land AU","version":"1.0","type":"link"}