Skip to content

Opening book details…

About this Materials Science article

Atom Probe Tomography Simulations and Density Functional Theory Calculations of Bonding Energies in Cu3Au by Boll, Torben; Zhu, Zhi-Yong; Al-Kassab, Talaat; Schwingenschlögl, Udo is a Materials Science article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Materials Science.

Author
Boll, Torben; Zhu, Zhi-Yong; Al-Kassab, Talaat; Schwingenschlögl, Udo
Publisher
Cambridge University Press; Cambridge University Press (CUP) (ISSN 1431-9276)
Published
2012
Field
Materials Science (Physical Sciences)

More by Boll, Torben; Zhu, Zhi-Yong; Al-Kassab, Talaat; Schwingenschlögl, Udo

Browse all works by Boll, Torben; Zhu, Zhi-Yong; Al-Kassab, Talaat; Schwingenschlögl, Udo