Tang, Xiaochuan, Watkins, Brennan R, Thompson, Gregory B, and Weinberger, Christopher R. Density functional theory predictions of the Hf-HfC-HfN ternary: Phase stability and properties. Retrieved from https://par.nsf.gov/biblio/10524205. Computational Materials Science 235.C Web. doi:10.1016/j.commatsci.2024.112803.

Tang, Xiaochuan, Watkins, Brennan R, Thompson, Gregory B, & Weinberger, Christopher R. Density functional theory predictions of the Hf-HfC-HfN ternary: Phase stability and properties. Computational Materials Science, 235 (C). Retrieved from https://par.nsf.gov/biblio/10524205. https://doi.org/10.1016/j.commatsci.2024.112803

Tang, Xiaochuan, Watkins, Brennan R, Thompson, Gregory B, and Weinberger, Christopher R. "Density functional theory predictions of the Hf-HfC-HfN ternary: Phase stability and properties". Computational Materials Science 235 (C). Country unknown/Code not available: Elsevier. https://doi.org/10.1016/j.commatsci.2024.112803. https://par.nsf.gov/biblio/10524205.

@article{osti_10524205,
place = {Country unknown/Code not available}, title = {Density functional theory predictions of the Hf-HfC-HfN ternary: Phase stability and properties}, url = {https://par.nsf.gov/biblio/10524205}, DOI = {10.1016/j.commatsci.2024.112803}, abstractNote = {}, journal = {Computational Materials Science}, volume = {235}, number = {C}, publisher = {Elsevier}, author = {Tang, Xiaochuan and Watkins, Brennan R and Thompson, Gregory B and Weinberger, Christopher R}, }