Exploring positron characteristics utilizing two new positron–electron correlation schemes based on multiple electronic structure calculation methods
Zhang Wen-Shuai
a),
b)
, Gu Bing-Chuan
a),
b)
, Han Xiao-Xi
a),
b)
, Liu Jian-Dang
a),
b)
, Ye Bang-Jiao†
a),
b)
The same as Fig. 1 , but for Si.