Density Functional Theory and its Application to Materials : Antwerp, Belgium, 8-10 June 2000 (AIP Conference Proceedings)
Density Functional Theory and its Application to Materials : Antwerp, Belgium, 8-10 June 2000 (AIP Conference Proceedings)
Editorial Reviews
Book Description
An overview of the state of the art in density functional theory is presented. Not only the recent theoretical developments but also the achievements in calculating mechanical and electronic properties of molecules, polymers, and solids are described. Recent developments related to the construction of exchange-correlation functionals used in density functional theory for ground and excited states are presented. Applications to materials modeling in general as well as to nanotubes, quantum dots, and artificial molecules are incorporated. Topics such as optical excitations, critical temperatures of superconductors, and state-of-the-art Monte Carlo calculations are also discussed.
Density Functional Theory and its Application to Materials: Antwerp, Belgium, 8-10 June 2000 (AIP Conference Proceedings),V. Van Doren,C. Van Alsenoy,P. Geerlings,American Institute of Physics,0735400164,Astronomy - General,Congresses,Density functionals,General,Mathematical Physics,Nanostructures,Quantum Theory,Science,Science/Mathematics,Atomic & molecular physics,Classical mechanics,Condensed matter physics (liquids & solids),Density functional theory,Materials science,Science / Nuclear Physics,chemical physics,quantum chemistry
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