Name: Electronic Density Functional Theory (en Inglés)
Price: 763.56 PEN
Availability: InStock
Author: M. P. Das; International Workshop On Electronic Den
ISBN: 9780306458347

portada Electronic Density Functional Theory (en Inglés)

Formato

Libro Físico

Editorial

Springer

Autor

M. P. Das; International Workshop On Electronic Den

Año

1998

Idioma

Inglés

N° páginas

395

Encuadernación

Tapa Dura

ISBN

0306458349

ISBN13

9780306458347

N° edición

1998

Categorías

Química física

Electronic Density Functional Theory (en Inglés)

M. P. Das; International Workshop On Electronic Den (Autor) · Springer · Tapa Dura

Libro Nuevo

S/ 763,56

S/ 1.527,12

Ahorras: S/ 763,56

50% descuento

Envío normal

Origen: Estados Unidos (Costos de importación incluídos en el precio)

Se enviará desde nuestra bodega entre el Martes 23 de Julio y el Jueves 01 de Agosto.

Lo recibirás en cualquier lugar de Perú entre 2 y 5 días hábiles luego del envío.

Reseña del libro "Electronic Density Functional Theory (en Inglés)"

This book is an outcome of the International Workshop on Electronic Density Functional Theory, held at Griffith University in Brisbane, Australia, in July 1996. Density functional theory, standing as it does at the boundary between the disciplines of physics, chemistry, and materials science, is a great mixer. Invited experts from North America, Europe, and Australia mingled with students from several disciplines, rapidly taking up the informal style for which Australia is famous. A list of participants is given at the end of the book. Density functional theory (DFT) is a subtle approach to the very difficult problem of predicting the behavior of many interacting particles. A major application is the study of many-electron systems. This was the workshop theme, embracing inter alia computational chemistry and condensed matter physics. DFT circumvents the more conceptually straightforward (but more computationally intensive) approach in which one solves the many-body Schrodinger equation. It relies instead on rather delicate considerations involving the electron number density. For many years the pioneering work of Kohn and Sham (the Local Density Ap proximation of 1965 and immediate extensions) represented the state of the art in DFT. This approach was widely used for its appealing simplicity and computability, but gave rather modest accuracy. In the last few years there has been a renaissance of interest, quite largely due to the remarkable success of the new generation of gradient functionals whose initiators include invitees to the workshop (Perdew, Parr, Yang).