Hong, Qi-Jun; van de Walle, Axel (2015). ”Prediction of the material with highest known melting point from ab initio molecular dynamics calculations”. Physical Review B 92 (2): sid. 020104. doi:10.1103/PhysRevB.92.020104. ISSN1098-0121.
Lavrentyev, A; Gabrelian, B; Vorzhev, V; Nikiforov, I; Khyzhun, O; Rehr, J (2008). ”Electronic structure of cubic HfxTa1–xCy carbides from X-ray spectroscopy studies and cluster self-consistent calculations”. Journal of Alloys and Compounds 462 (1–2): sid. 4–10. doi:10.1016/j.jallcom.2007.08.018.
Rudy, E.; Nowotny, H. (1963). ”Untersuchungen im System Hafnium-Tantal-Kohlenstoff”. Monatshefte für Chemie 94 (3): sid. 507–517. doi:10.1007/BF00903490.
Hong, Qi-Jun; van de Walle, Axel (2015). ”Prediction of the material with highest known melting point from ab initio molecular dynamics calculations”. Physical Review B 92 (2): sid. 020104. doi:10.1103/PhysRevB.92.020104. ISSN1098-0121.