DOI: 10.1016/j.msea.2005.02.037. First-principles calculations and thermodynamic modeling of the Ni

First-principles calculations and thermodynamic modeling of the Ni–Mo system

10.1016/j.msea.2005.02.037

Crossref journal-article

Elsevier BV

Materials Science and Engineering: A (78)

Bibliography

Zhou, S. H., Wang, Y., Jiang, C., Zhu, J. Z., Chen, L.-Q., & Liu, Z.-K. (2005). First-principles calculations and thermodynamic modeling of the NiâMo system. Materials Science and Engineering: A, 397(1â2), 288â296.

Authors 6

S.H. Zhou (first)
Y. Wang (additional)
C. Jiang (additional)
J.Z. Zhu (additional)
L.-Q. Chen (additional)
Z.-K. Liu (additional)

References 38 Referenced 76

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Dates

Type	When
Created	20 years, 4 months ago (April 2, 2005, 7:15 a.m.)
Deposited	6 years, 6 months ago (Feb. 8, 2019, 5:57 p.m.)
Indexed	2 months, 2 weeks ago (June 5, 2025, 9:16 p.m.)
Issued	20 years, 4 months ago (April 1, 2005)
Published	20 years, 4 months ago (April 1, 2005)
Published Print	20 years, 4 months ago (April 1, 2005)

Funders 0

None

BibTeX

@article{Zhou_2005, title={First-principles calculations and thermodynamic modeling of the Ni–Mo system}, volume={397}, ISSN={0921-5093}, url={http://dx.doi.org/10.1016/j.msea.2005.02.037}, DOI={10.1016/j.msea.2005.02.037}, number={1–2}, journal={Materials Science and Engineering: A}, publisher={Elsevier BV}, author={Zhou, S.H. and Wang, Y. and Jiang, C. and Zhu, J.Z. and Chen, L.-Q. and Liu, Z.-K.}, year={2005}, month=apr, pages={288–296} }

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