Equation of state for aluminum in warm dense matter regime<xref rid="cpb_28_1_016401fn1" ref-type="fn">*</xref><fn id="cpb_28_1_016401fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant No. 51807050), the National Basic Research Program of China (Grant No. 2015CB251002) and the Program for the Top Young and Middle-aged Innovative Talents of Higher Learning Institutions of Hebei, China (Grant No. BJ2017038).</p></fn>

Equation of state for aluminum in warm dense matter regime**

Project supported by the National Natural Science Foundation of China (Grant No. 51807050), the National Basic Research Program of China (Grant No. 2015CB251002) and the Program for the Top Young and Middle-aged Innovative Talents of Higher Learning Institutions of Hebei, China (Grant No. BJ2017038).

Wang Kun^{1, 2}, Zhang Dong¹, Shi Zong-Qian^{3, †}, Shi Yuan-Jie^{3, 4}, Wang Tian-Hao¹, Zhang Yue¹

The temperature–density boundary of P_TF + δP = 0 for aluminum calculated from the Thomas–Fermi–Kirzhnits model.