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Springer - Density Functional Theory Modeling and Analysis Book

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£121.72 £119.04 £119.62 £120.21 £120.79 £121.38 £121.96 11 August 2026 01 September 2026 22 September 2026 13 October 2026 03 November 2026
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Description

Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications offers an in-depth look at the models used for simulating molecules and materials. Based on the fundamental laws of quantum mechanics, this text explores how DFT serves a wide spectrum of applications across chemistry, physics, and materials science. Quantum mechanics describes N interacting particles in 3-dimensional space using partial differential equations in 3N spatial variables. This book addresses the challenges of these methods, such as the curse of dimensionality where computational effort increases exponentially with N. This resource is essential for those studying the mathematical and computational foundations of molecular modeling.

Key Features

This Springer publication covers the mathematical analysis and computational methods used in Density Functional Theory.

The text provides models for simulating molecules and materials based on fundamental quantum mechanics laws.

It explores applications within the fields of chemistry, physics, and materials science.

The content addresses the curse of dimensionality in numerical methods involving N interacting particles.

This book belongs to the Mathematics and Molecular Modeling series for advanced scientific study.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
19 July 2023
Listed Since
26 October 2022

Barcode

No barcode data available

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