
																
																	Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface
																
																
																
															Keywords: اگر (0 0 1) سطح; Si(0 0 1) surface; Bi nanolines; Mn adsorption; Density functional theory; Local density approximation; Pseudopotential method;