EDP Sciences logo
Subscriber Authentication Point
Search
Menu

Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Effects of interstitial oxygen on ω transformations and twin formation in bcc NbTaTiHf multi-principal element alloy from first-principles

Pedro P.P.O. Borges, Robert O. Ritchie and Mark Asta
Computational Materials Science 266 114569 (2026)
https://doi.org/10.1016/j.commatsci.2026.114569

Elastic modulus engineering in β-titanium alloys: Tuning the precipitation kinetics using Sn

Florian Brumbauer, Norihiko L. Okamoto, Philipp Materna, Glen J. Smales, Tetsu Ichitsubo, Wolfgang Sprengel and Martin Luckabauer
Materials & Design 259 114711 (2025)
https://doi.org/10.1016/j.matdes.2025.114711

Local lattice distortions and the structural instabilities in bcc Nb–Ta–Ti–Hf high-entropy alloys: An ab initio computational study

Pedro P.P.O. Borges, Robert O. Ritchie and Mark Asta
Acta Materialia 262 119415 (2024)
https://doi.org/10.1016/j.actamat.2023.119415

Minor additions of Sn suppress the omega phase formation in beta titanium alloys

Florian Brumbauer, Norihiko L. Okamoto, Tetsu Ichitsubo, Wolfgang Sprengel and Martin Luckabauer
Acta Materialia 262 119466 (2024)
https://doi.org/10.1016/j.actamat.2023.119466

A study on the evolution of ω-phase in Zr-20Nb alloy under the influence of electron irradiation

Lokesh Goel, P.S. Ghosh, K.V. Mani Krishna, A. Arya and R. Tewari
Journal of Alloys and Compounds 904 163968 (2022)
https://doi.org/10.1016/j.jallcom.2022.163968

Atomistic description of self-diffusion in molybdenum: A comparative theoretical study of non-Arrhenius behavior

Daria Smirnova, Sergei Starikov, Grisell Díaz Leines, et al.
Physical Review Materials 4 (1) (2020)
https://doi.org/10.1103/PhysRevMaterials.4.013605

Vibrational frequencies via total-energy calculations. Applications to transition metals

K.-M. Ho, C. L. Fu and B. N. Harmon
Physical Review B 29 (4) 1575 (1984)
https://doi.org/10.1103/PhysRevB.29.1575

Microscopic analysis of interatomic forces in transition metals with lattice distortions

K. -M. Ho, C. -L. Fu and B. N. Harmon
Physical Review B 28 (12) 6687 (1983)
https://doi.org/10.1103/PhysRevB.28.6687

Vibrational Frequencies and Structural Properties of Transition Metals via Total-Energy Calculations

K. -M. Ho, C. L. Fu, B. N. Harmon, W. Weber and D. R. Hamann
Physical Review Letters 49 (9) 673 (1982)
https://doi.org/10.1103/PhysRevLett.49.673