Get Free Shipping on orders over $79
The Gaussian Approximation Potential : An Interatomic Potential Derived from First Principles Quantum Mechanics - Albert Bartók-Pártay

The Gaussian Approximation Potential

An Interatomic Potential Derived from First Principles Quantum Mechanics

By: Albert Bartók-Pártay

eText | 27 July 2010

At a Glance

eText


$189.00

or 4 interest-free payments of $47.25 with

 or 

Instant online reading in your Booktopia eTextbook Library *

Why choose an eTextbook?

Instant Access *

Purchase and read your book immediately

Read Aloud

Listen and follow along as Bookshelf reads to you

Study Tools

Built-in study tools like highlights and more

* eTextbooks are not downloadable to your eReader or an app and can be accessed via web browsers only. You must be connected to the internet and have no technical issues with your device or browser that could prevent the eTextbook from operating.

Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still limited. The framework of Gaussian Approximation Potentials that is developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The resulting potentials offer several orders of magnitude faster computations, while maintaining quantum mechanical accuracy. The method has already been successfully applied for semiconductors and metals.

on
Desktop
Tablet
Mobile

More in Quantum Physics & Quantum Mechanics & Quantum Field Theory

Gravity's Chain - Alan Goodwin

eBOOK

$8.99

Quantum Eschaton - Gregory P Le Sage

eBOOK

$10.99

Spongesition - King Poet

eBOOK

$53.99

Reality Quantum Blueprint - Azhar ul Haque Sario

eBOOK