Samolyuk G D, Osetsky Y N, Stocks G M, Morris J R
Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Ames Laboratory, Iowa State University, Ames, Iowa 50011, USA.
Phys Rev Lett. 2021 Jan 15;126(2):025501. doi: 10.1103/PhysRevLett.126.025501.
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.
高熵合金(HEA)的构型熵在一种特定晶体结构相对于另一种晶体结构的稳定性方面作用甚微。我们表明,无序诱导的原子位移有助于稳定平均化合价<4.7的体心立方(bcc)结构的高熵合金。这些无序诱导的原子位移模拟了温度诱导的振动,而这种振动在高温下稳定了IV族元素金属的bcc结构。静态位移比面心立方高熵合金的静态位移大得多,接近与林德曼熔化判据相关的值。高熵合金中的化学无序具有一种先前未被识别的非熵能贡献,它稳定了一种特定的晶体基态。