Landscape of s-triazine molecule on Si(100) by a theoretical x-ray photoelectron spectroscopy and x-ray absorption near-edge structure spectra study<xref rid="cpb_27_11_113101fn1" ref-type="fn">*</xref><fn id="cpb_27_11_113101fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant Nos. 11874242, 11804196, and 11804197).</p></fn>

Landscape of s-triazine molecule on Si(100) by a theoretical x-ray photoelectron spectroscopy and x-ray absorption near-edge structure spectra study**

Project supported by the National Natural Science Foundation of China (Grant Nos. 11874242, 11804196, and 11804197).

Hu Jing, Song Xiu-Neng^†, Wang Sheng-Yu, Lin Juan, Zhang Jun-Rong, Ma Yong^‡

(color online) Calculated C-1s XANES spectra of the five structures of s-triazine on Si(100) and their decompositions based on symmetry-independent carbons.