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Philosophical Magazine Volume 96, 2016 - Issue 29
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Part A: Materials Science

Determination of electrons per atom ratio for transition metal compounds studied by FLAPW-Fourier calculations

U. MizutaniNagoya Industrial Science Research Institute, Nagoya, JapanCorrespondence[email protected]
&
H. SatoDepartment of Physics, Aichi University of Education, Kariya-shi, Japan
Pages 3075-3096 | Received 28 Apr 2016, Accepted 11 Aug 2016, Published online: 30 Aug 2016

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U. Mizutani & H. Sato. (2018) Energy gap formation mechanism through the interference phenomena of electrons in face-centered cubic elements and compounds with the emphasis on half-Heusler and Heusler compounds. Philosophical Magazine 98:14, pages 1307-1336.
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Articles from other publishers (11)

Yiming Zhang, Yongjia Xu, Qing Huang, Shiyu Du, Mian Li, Youbing Li, Zeyu Mao & Qi Han. (2024) Structure maps for MAX phases formability revisited. Ceramics International 50:2, pages 2855-2863.
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Hyun Woo Seong, Min Seok Lee & Ho Jin Ryu. (2023) First-principles study for discovery of novel synthesizable 2D high-entropy transition metal carbides (MXenes). Journal of Materials Chemistry A 11:11, pages 5681-5695.
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H. C. Ozdemir, E. Bedir, R. Yilmaz, M. B. Yagci & D. Canadinc. (2022) Machine learning-assisted design of biomedical high entropy alloys with low elastic modulus for orthopedic implants. Journal of Materials Science 57:24, pages 11151-11169.
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Adam Carlsson, Johanna Rosen & Martin Dahlqvist. (2022) Theoretical predictions of phase stability for orthorhombic and hexagonal ternary MAB phases. Physical Chemistry Chemical Physics.
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U. Mizutani, H. Sato & T.B. Massalski. (2021) The original concepts of the Hume-Rothery rule extended to alloys and compounds whose bonding is metallic, ionic, or covalent, or a changing mixture of these. Progress in Materials Science 120, pages 100719.
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Rasoul Khaledialidusti, Mohammad Khazaei, Somayeh Khazaei & Kaoru Ohno. (2021) High-throughput computational discovery of ternary-layered MAX phases and prediction of their exfoliation for formation of 2D MXenes. Nanoscale 13:15, pages 7294-7307.
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Yiming Zhang, Zeyu Mao, Qi Han, Youbing Li, Mian Li, Shiyu Du, Zhifang Chai & Qing Huang. (2020) The role of Hume-Rothery's rules play in the MAX phases formability. Materialia 12, pages 100810.
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Shengzhou Li, Huiran Zhang, Dongbo Dai, Guangtai Ding, Xiao Wei & Yike Guo. (2019) Study on the factors affecting solid solubility in binary alloys: An exploration by Machine Learning. Journal of Alloys and Compounds 782, pages 110-118.
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Anjana Talapatra, S. Boluki, T. Duong, X. Qian, E. Dougherty & R. Arróyave. (2018) Autonomous efficient experiment design for materials discovery with Bayesian model averaging. Physical Review Materials 2:11.
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F. Burkhardt, B. Skela, N. Daneu, Z. Samardzija, S. Šturm, E. Gaudry, S. Kobe & J.-M. Dubois. (2018) A new complex ternary phase in the Al-Cr-Sc push-pull alloy. Journal of Alloys and Compounds 768, pages 230-239.
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Uichiro Mizutani & Hirokazu Sato. (2017) The Physics of the Hume-Rothery Electron Concentration Rule. Crystals 7:1, pages 9.
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