A novel implicit Newton-Raphson geometry optimization method for density 
functional theory calculations

Filippone, F.; Meloni, S.; Parrinello, M.

Local TagsRelease HistoryDetailsSummary

A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations

Filippone, F., Meloni, S., & Parrinello, M. (2001). A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations. Journal of Chemical Physics, 115, 636-642.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-000E-E47F-3 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-E480-F

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Filippone, F.¹, Author
Meloni, S., Author
Parrinello, M.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

Content

show

Details

show

hide

Language(s):

Dates: Date issued: 2001

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 182409
Other: 38639

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: Journal of Chemical Physics

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: -

Pages: - Volume / Issue: 115 Sequence Number: - Start / End Page: 636 - 642 Identifier: -