{"product_id":"computational-nanoscience-applications-for-molecules-clusters-and-solids-hardback-9781107001701","title":"Computational Nanoscience; Applications for Molecules, Clusters, and Solids (Hardback) 9781107001701","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eComputational Nanoscience\u003c\/font\u003e\u003cbr\u003e\r\n\u003cfont size=\"5\"\u003eApplications for Molecules, Clusters, and Solids\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cem\u003eDescribes advanced algorithms for students in computational physics, quantum mechanics, atomic and molecular physics, and condensed matter theory.\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003cp\u003e\u003cfont size=\"4\"\u003eKálmán Varga (Author), Joseph A. Driscoll (Author)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9781107001701, Cambridge University Press\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 14 April 2011\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e444 pages, 175 b\/w illus.  33 tables\u003cbr\u003e25.4 x 18.1 x 2.5 cm, 1.01 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003eComputer simulation is an indispensable research tool in modeling, understanding and predicting nanoscale phenomena. However, the advanced computer codes used by researchers are too complicated for graduate students wanting to understand computer simulations of physical systems. This book gives students the tools to develop their own codes. Describing advanced algorithms, the book is ideal for students in computational physics, quantum mechanics, atomic and molecular physics, and condensed matter theory. It contains a wide variety of practical examples of varying complexity to help readers at all levels of experience. An algorithm library in Fortran 90, available online at www.cambridge.org\/9781107001701, implements the advanced computational approaches described in the text to solve physical problems.\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003ePreface\u003cbr\u003e Part I. 1D Problems: 1. Variational solution of the Schrödinger equation\u003cbr\u003e 2. Solution of bound state problems using a grid\u003cbr\u003e 3. Solution of the Schrödinger equation for scattering states\u003cbr\u003e 4. Periodic potentials: band structure in 1D\u003cbr\u003e 5. Solution of time-dependent problems in quantum mechanics\u003cbr\u003e 6. Solution of Poisson's equation\u003cbr\u003e Part II. 2D and 3D Systems: 7. 3D real space approach: from quantum dots to Bose–Einstein condensates\u003cbr\u003e 8. Variational calculations in 2D: quantum dots\u003cbr\u003e 9. Variational calculations in 3D: atoms and molecules\u003cbr\u003e 10. Monte Carlo calculations\u003cbr\u003e 11. Molecular dynamics simulations\u003cbr\u003e 12. Tight binding approach to electronic structure calculations\u003cbr\u003e 13. Plane wave density functional calculations\u003cbr\u003e 14. Density functional calculations with atomic orbitals\u003cbr\u003e 15. Real-space density functional calculations\u003cbr\u003e 16. Time-dependent density functional calculations\u003cbr\u003e 17. Scattering and transport in nanostructures\u003cbr\u003e 18. Numerical linear algebra\u003cbr\u003e Appendix: code descriptions\u003cbr\u003e References\u003cbr\u003e Index.\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Mathematical physics [\u003ca title=\"See our other books on Mathematical physics\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Mathematical%20physics%20%5BPHU%5D%22\"\u003ePHU\u003c\/a\u003e], Physics [\u003ca title=\"See our other books on Physics\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Physics%20%5BPH%5D%22\"\u003ePH\u003c\/a\u003e], Mathematics [\u003ca title=\"See our other books on Mathematics\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Mathematics%20%5BPB%5D%22\"\u003ePB\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Cambridge University Press","offers":[{"title":"Default Title","offer_id":46334647894296,"sku":"9781107001701","price":64.79,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/products\/9781107001701i.jpg?v=1692411862","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/computational-nanoscience-applications-for-molecules-clusters-and-solids-hardback-9781107001701","provider":"Freshly Printed Books","version":"1.0","type":"link"}