Physics of transition metal carbides☆
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Cited by (104)
Rapid densification and mechanical properties of ultra-high-pressure sintered transition metal carbide ceramics
2023, Ceramics InternationalDFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti)
2023, Journal of Materials Research and TechnologyComputational prediction of stable semiconducting Zn-C binary compounds
2023, Materials Science in Semiconductor ProcessingCitation Excerpt :For comparison, pure wurtzite ZnO and ZnC with rocksalt structure are also taken into consideration. The rocksalt structure is commonly adopted by transition metal carbides [38,55], and ZnC with rocksalt structure is reported to be metallic and stable with a lattice constant of 4.40 Å [56]. From Fig. 1 and Table 1, we can find that 42_1 has a diamond-carbon framework with Zn atoms connecting every two nearest-neighboring carbon atoms, forming a tetrahedral coordination for each C atom.
Manipulation of the thermal conductivity for two-phase WC-Ni composites through a microstructure-based model along with key experiments
2023, Journal of Materials Research and TechnologyNovel one-pot sol-gel synthesis route of Fe<inf>3</inf>C/few-layered graphene core/shell nanoparticles embedded in a carbon matrix
2022, Journal of Alloys and Compounds
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Paper presented at the 3rd International Conference on the Science of Hard Materials, Nassau, The Bahamas, November 9–13, 1987.
Copyright © 1988 Published by Elsevier B.V.