Role of Static Displacements in Stabilizing Body Centered Cubic High Entropy Alloys.

Autor: Samolyuk GD; Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA., Osetsky YN; Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA., Stocks GM; Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA., Morris JR; Ames Laboratory, Iowa State University, Ames, Iowa 50011, USA.
Jazyk: angličtina
Zdroj: Physical review letters [Phys Rev Lett] 2021 Jan 15; Vol. 126 (2), pp. 025501.
DOI: 10.1103/PhysRevLett.126.025501
Abstrakt: The configurational entropy of high entropy alloys (HEAs) plays little role in the stabilization of one particular crystal structure over another. We show that disorder-induced atomic displacements help stabilize body centered cubic (bcc) structure HEAs with average valences <4.7. These disorder-induced atomic displacements mimic the temperature-induced vibrations that stabilize the bcc structure of group IV elemental metals at high temperatures. The static displacements are significantly larger than for face centered cubic HEAs, approaching values associated with the Lindemann criterion for melting. Chemical disorder in high entropy alloys have a previously unidentified, nonentropic energy contribution that stabilizes a particular crystalline ground state.
Databáze: MEDLINE