Defect engineering on the electronic and transport properties of one-dimensional armchair phosphorene nanoribbons<xref rid="cpb_29_3_037302fn1" ref-type="fn">*</xref><fn id="cpb_29_3_037302fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant Nos. 11574080 and 91833302).</p></fn>

Defect engineering on the electronic and transport properties of one-dimensional armchair phosphorene nanoribbons**

Project supported by the National Natural Science Foundation of China (Grant Nos. 11574080 and 91833302).

Xu Huakai, Ouyang Gang^†

(a) Partial charge densities of CBM, VBM and DL, (b) band structure, and (c) PDOS without spin-polarized, (d) band structure (spin up/down is represented by black/red), and (e) PDOS with spin polarized, (f) spin differential charge density of SV1-APNR, respectively.