Atomic-scale modeling of superalloys

Hammerschmidt T, Rogal J, Bitzek E, Drautz R (2021)

Publication Type: Authored book

Publication year: 2021

Publisher: Elsevier

ISBN: 9780128193570

DOI: 10.1016/B978-0-12-819357-0.00020-2

Abstract

Atomistic theory holds the promise for the ab initio development of superalloys based on the fundamental principles of quantum mechanics. The last years showed a rapid progress in the field. Results from atomistic modeling enter larger-scale simulations of alloy performance and often may be compared directly to experimental characterization.

Authors with CRIS profile

Erik Bitzek Professur für Datenbasierte Materialmodellierung

Involved external institutions

Ruhr-Universität Bochum (RUB) DE Germany (DE) New York University (NYU) US United States (USA) (US)

How to cite

APA:

Hammerschmidt, T., Rogal, J., Bitzek, E., & Drautz, R. (2021). Atomic-scale modeling of superalloys. Elsevier.

MLA:

Hammerschmidt, Thomas, et al. Atomic-scale modeling of superalloys. Elsevier, 2021.

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