Your browser doesn't support javascript.
loading
Combined First-Principles and Experimental Investigation into the Reactivity of Codeposited Chromium-Carbon under Pressure.
Marshall, Paul V; Thiel, Scott D; Cote, Elizabeth E; Hrubiak, Rostislav; Whitaker, Matthew L; Meng, Yue; Walsh, James P S.
Affiliation
  • Marshall PV; Department of Chemistry, University of Massachusetts Amherst, Amherst, Massachusetts 01003, United States.
  • Thiel SD; Department of Chemistry, University of Massachusetts Amherst, Amherst, Massachusetts 01003, United States.
  • Cote EE; Department of Chemistry, University of Massachusetts Amherst, Amherst, Massachusetts 01003, United States.
  • Hrubiak R; HPCAT, X-ray Science Division, Argonne National Laboratory, Lemont, Illinois 60439, United States.
  • Whitaker ML; Department of Geosciences, Stony Brook University, Stony Brook, New York 11794-2100, United States.
  • Meng Y; HPCAT, X-ray Science Division, Argonne National Laboratory, Lemont, Illinois 60439, United States.
  • Walsh JPS; Department of Chemistry, University of Massachusetts Amherst, Amherst, Massachusetts 01003, United States.
ACS Mater Au ; 4(4): 393-402, 2024 Jul 10.
Article in En | MEDLINE | ID: mdl-39006398
ABSTRACT
High-pressure synthesis in the diamond anvil cell suffers from the lack of a general approach for the control of precursor stoichiometry and homogeneity. Here, we present results from a new method we have developed that uses magnetron cosputtering to prepare stoichiometrically precise and atomically mixed amorphous films of CrC. Laser-heated diamond anvil cell experiments carried out on a flake of this sample at pressures between 13.5 and 24.3 GPa lead to the observation of Cr3C (Pnma) over the entire pressure range-in good agreement with our in-house theoretical predictions-but also reveal two other metastable phases that were not expected a novel monoclinic chromium carbide phase and the NaCl-type CrC (Fm3̅m) phase. The unexpected stability of CrC is investigated by using first-principles methods, revealing a large stabilizing effect tied to substoichiometry at the carbon site. These results offer an important case study into the current limitations of crystal structure prediction methods with regard to phase complexity and bolster the growing need for advanced theoretical approaches that can more completely survey experimentally unexplored phase space.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: ACS Mater Au Year: 2024 Document type: Article Affiliation country: Estados Unidos

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: ACS Mater Au Year: 2024 Document type: Article Affiliation country: Estados Unidos
...