First principles calculations of the adsorption and migration behaviors of N atoms on the H-terminated diamond (0 0 1) surface

First principles calculations of the adsorption and migration behaviors of N atoms on the H-terminated diamond (0 0 1) surface

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 463, 1 January 2019, Pages 668-678

Xuejie Liu, Hongchao Wang, Pengfei Lu, Yuan Ren, Xin Tan, Shiyang Sun, Huiling Jia,