ISBN: 9780198910671 - introduction to density functional theory (5 resultados)

ISBN: 
Refinar con la Búsqueda avanzada

Filtrar la búsqueda

  • Libros (5)

  • Nuevo (5)

a

Intervalo de precios personalizado (EUR)

a

  • Idioma: Inglés

    Editorial: Oxford University Press, 2026

    0198910673 / 9780198910671

    • Tapa blanda

    Librería: PBShop.store UK, Fairford, GLOS, Reino UnidoPBShop.store UK

    Vendedor de 5 estrellas
    Contactar con el vendedor

    Condición: Nuevo

    EUR 45,77

    Envío por EUR 6,02 
    Se envía de Reino Unido a Estados Unidos de America

    Cantidad disponible: 15 disponibles

    PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.

  • Idioma: Inglés

    Editorial: OUP Oxford, 2026

    0198910673 / 9780198910671

    • Tapa blanda

    Librería: Brook Bookstore On Demand, Napoli, NA, ItaliaBrook Bookstore On Demand

    Vendedor de 5 estrellas
    Contactar con el vendedor

    Condición: Nuevo

    EUR 45,39

    Envío por EUR 6,80 
    Se envía de Italia a Estados Unidos de America

    Cantidad disponible: Más de 20 disponibles

    Condición: new.

  • Condición: Nuevo

    EUR 47,30

    Envío por EUR 14,98 
    Se envía de Reino Unido a Estados Unidos de America

    Cantidad disponible: 1 disponible

    Paperback. Condición: Brand New. In Stock.

  • Condición: Nuevo

    EUR 72,02

    Envío por EUR 14,98 
    Se envía de Reino Unido a Estados Unidos de America

    Cantidad disponible: 2 disponibles

    Paperback. Condición: Brand New. 240 pages. 7.52x0.47x9.72 inches. In Stock.

  • Idioma: Inglés

    Editorial: Oxford University Press Nov 2026, 2026

    0198910673 / 9780198910671

    • Tapa blanda

    Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

    Vendedor de 5 estrellas
    Contactar con el vendedor

    Condición: Nuevo

    EUR 70,22

    Envío por EUR 35,00 
    Se envía de Alemania a Estados Unidos de America

    Cantidad disponible: 2 disponibles

    Taschenbuch. Condición: Neu. Neuware - Density functional theory (DFT) is a quantum mechanical framework in which the ground state of interacting electronic systems is completely described in terms of the electron density. This leads to a practical approach for electronic structure calculations which is very widely used in (bio)chemistry, physics, and materials science due to its reasonable computational cost and useful accuracy. This textbook presents the basic concepts and features of DFT at an introductory level, suitable for undergraduate and beginning graduate students in science and engineering. Beginning with a brief review of elementary quantum mechanics, the book then introduces essential concepts such as many-body wave functions, orbitals, Slater determinants, functionals, and the variational principle. The fundamental theorems of DFT of Hohenberg and Kohn and Kohn and Sham are formulated and explained, followed by a case study of a one-dimensional model system to illustrate the self-consistent numerical solution of the Kohn-Sham equation. To use DFT in practice, the exchange-correlation energy functional must be approximated: the most important and widely used approximations are reviewed, including the local-density approximation, generalized gradient approximations, and hybrid functionals, explaining their origin and assessing their performance with many examples. Practical aspects of molecular and solid-state calculations, such as basis sets and pseudopotentials, are introduced, together with a brief review of chemical reactivity indices. The book ends with a chapter on time-dependent DFT, discussing real-time electron dynamics and excitation energies, and additional resources are provided in several appendices. Written in an accessible and student-friendly style, the book covers the essentials of DFT and electronic structure calculations in a fully self-contained manner and without overburdening readers with formal and technical details. The book also contains many end-of-chapter exercises, including hands-on computer simulations using Python, as well as many suggestions for further reading.…