Equation of state for warm dense lithium: A first principles investigation<xref rid="cpb_26_6_065101_fn1" ref-type="fn">*</xref> <fn id="cpb_26_6_065101_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos. 11474034 and 11675024), the Foundation for Development of Science and Technology of China Academy of Engineering Physics (Grant Nos. 2015B0102020 and 2015B0102022), and the Science Challenge Project (Grant No. TZ2016005).</p> </fn>

Equation of state for warm dense lithium: A first principles investigation* *

Project supported by the National Natural Science Foundation of China (Grant Nos. 11474034 and 11675024), the Foundation for Development of Science and Technology of China Academy of Engineering Physics (Grant Nos. 2015B0102020 and 2015B0102022), and the Science Challenge Project (Grant No. TZ2016005).

Long Feiyun¹, Liu Haitao¹, Li Dafang¹, Yan Jun^{1, 2, †}

(color online) The simulated XANES spectra of lithium along the shock Hugoniot curve. It should be noted that the spectra are shifted to match the K absorption edge position of the initial structure with the experimental value.