Richard Dronskowski

Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions… [more below]

• Series: de Gruyter Textbook
• Author: Dronskowski, Richard
• Binding: Paperback
• Page Count: 186
• Publish Date: October 15 2023
• ISBN10: 3111166538
• Language: English