Computational tools to explore and create a database of new materials

D. S. Jayalakshmi

ISBN 10: 6200077967 / ISBN 13: 9786200077967

Published by LAP LAMBERT Academic Publishing Apr 2022, 2022

About this Item

This item is printed on demand - Print on Demand Titel. Neuware -In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researchers, to propose novel sophisticated materials. Tools are enable high throughput atomistic, model development and DFT (Density Functional Theory) simulations. First Principles calculations, particularly calculations based on DFT, have been broadly established as in atomic, molecular and nowadays even in nano scale materials design. First Principles calculations carried out in a high-performance computing background have been used to cause large materials databases with thousands of records and more. The rapid amplification of computational materials is one of the important tool to develop advanced materials database systems to make sure efficient data storage, organization, query, staging and exploitation.The novel materials through computer simulations are proposed from the parent/existing materials.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch.

Seller Inventory # 9786200077967

Bibliographic Details

• Title: Computational tools to explore and create a database of new materials
• Publisher: LAP LAMBERT Academic Publishing Apr 2022
• Publication Date: 2022
• Language: English
• ISBN 10: 6200077967
• ISBN 13: 9786200077967
• Binding: Taschenbuch
• Condition: Neu
• Dimensions: 220W x 150H x 4D millimeters 220 millimeters width by 150 millimeters height by 4 millimeters depth
• Weight: 96 grams

About this title

Synopsis

In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researchers, to propose novel sophisticated materials. Tools are enable high throughput atomistic, model development and DFT (Density Functional Theory) simulations. First Principles calculations, particularly calculations based on DFT, have been broadly established as in atomic, molecular and nowadays even in nano scale materials design. First Principles calculations carried out in a high-performance computing background have been used to cause large materials databases with thousands of records and more. The rapid amplification of computational materials is one of the important tool to develop advanced materials database systems to make sure efficient data storage, organization, query, staging and exploitation.The novel materials through computer simulations are proposed from the parent/existing materials.