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Original Articles

Phase stability and defect structure of the C15 phase in the Hf–V–Nb system

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Pages 941-956 | Received 05 Jun 1997, Accepted 30 Jul 1997, Published online: 12 Aug 2009

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Fei Sun, Jianxin Zhang, Shengcheng Mao & Xiaodong Han. (2013) First-principles studies of the structural and electronic properties of the C14 Laves phase XCr2 (X = Ti, Zr, Nb, Hf and Ta). Philosophical Magazine 93:19, pages 2563-2575.
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Suklyun Hong, C.L. Fu & M.H. Yoo. (2000) First-principles calculation of stacking fault and twin boundary energies of Cr2Nb. Philosophical Magazine A 80:4, pages 871-880.
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F. Chu, Q. Zhu, D.J. Thoma & T.E. Mitchell. (1998) Structural and defect analysis of V-alloyed CIS NbCr2 from high resolution synchrotron X-ray powder diffraction. Philosophical Magazine A 78:3, pages 551-565.
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Articles from other publishers (14)

Ivan I. Fedorayev, Elshat Yu. Kerimov, Alexander V. Leonov, Svetlana E. Philippova, Sergey V. Maksimov, Konstantin B. Kalmykov & Evgen M. Slyusarenko. (2024) Influence of rhenium on the hardness, structure and phase composition of the cobalt‑niobium and cobalt‑tantalum alloys. International Journal of Refractory Metals and Hard Materials 121, pages 106630.
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Frank Stein & Andreas Leineweber. (2020) Laves phases: a review of their functional and structural applications and an improved fundamental understanding of stability and properties. Journal of Materials Science 56:9, pages 5321-5427.
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Li Peng, Ken-ichi Ikeda, Toshiaki Horiuchi & Seiji Miura. (2018) Laves Phase Precipitation Behavior and the Orientation Relationship with BCC in Cr–Mo–Nb System. MATERIALS TRANSACTIONS 59:11, pages 1706-1715.
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Zhenyi Wei, Yixu Yang, Jinchang Huang, Bo Wu, Baisheng Sa, Yeyan Huang, Shuliang Wang, Maohua Lin, Chi-Tay Tsai & Kewu Bai. (2018) Prediction of site occupancy of C15 Laves phase at finite temperature based on quasi-harmonic approximation model. Intermetallics 96, pages 33-40.
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Lili Liu, Ping Shen, Xiaozhi Wu, Rui Wang, Weiguo Li & Qing Liu. (2017) First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2. Computational Materials Science 140, pages 334-343.
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Chenliang Li, Jerlai Kuo, Biao Wang & Rui Wang. (2010) Effects of X (V, W, Mo, Hf, Ta, Zr) additions on the ideal cleavage fracture of Cr2Nb: First-principles determination. Intermetallics 18:1, pages 65-69.
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Chenliang Li, Biao Wang, Yuanshi Li & Rui Wang. (2009) First-principles study of the ideal cleavage fracture of Cr2Nb microalloyed by X (Al, Ni, Co, Ti). Intermetallics 17:6, pages 394-399.
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Olena Vedmedenko, Frohmut Rösch & Christian Elsässer. (2008) First-principles density functional theory study of phase transformations in NbCr2 and TaCr2. Acta Materialia 56:18, pages 4984-4992.
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Chang-wen Zhang. (2008) Electronic structure and bonding properties for Laves-phase RV2 (R=Ti, Nb, Hf, and Ta) compounds. Physica B: Condensed Matter 403:12, pages 2088-2092.
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Changwen Zhang, Zhong Zhang, Shaoqing Wang, Hua Li, Jianmin Dong, Naisheng Xing, Yongquan Guo & Wei Li. (2008) First-principles study of electronic structure for the Laves-phase compounds HfFe2 and HfV2. Journal of Alloys and Compounds 448:1-2, pages 53-58.
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Q. Yao, J. Sun, D. Lin, S. Liu & B. Jiang. (2007) First-principles studies of defects, mechanical properties and electronic structure of Cr-based Laves phases. Intermetallics 15:5-6, pages 694-699.
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F. Stein, M. Palm & G. Sauthoff. (2005) Structure and stability of Laves phases part II—structure type variations in binary and ternary systems. Intermetallics 13:10, pages 1056-1074.
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J. Sun, B. Jiang & David J. Smith. (2004) EELS near-edge structure in the Laves-phase compounds and : Theoretical and experimental studies . Physical Review B 69:21.
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Alim Ormeci, S. P. Chen, John M. Wills & R. C. Albers. (2011) First-Principles Total Energy Study of NbCr2 + V Laves Phase Ternary System. MRS Proceedings 552.
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