The effect of dislocations on the thermodynamic properties of Ta single crystal under high pressure by molecular dynamics simulation<xref rid="cpb_27_8_086401_fn1" ref-type="fn">*</xref><fn id="cpb_27_8_086401_fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant No. 51231002) and the Basic Scientific Research Projects in Central Colleges and Universities (Grant No. 2018ZD10).</p></fn>

The effect of dislocations on the thermodynamic properties of Ta single crystal under high pressure by molecular dynamics simulation**

Project supported by the National Natural Science Foundation of China (Grant No. 51231002) and the Basic Scientific Research Projects in Central Colleges and Universities (Grant No. 2018ZD10).

Li Yalin¹, Cai Jun^{1, †}, Mo Dan¹, Wang Yandong²

The enthalpy difference (a) between bcc structure and fcc structure, and (b) between bcc structure and hcp structure, as a function of pressure under different dislocation densities.