First-principles study of the stability, magnetic and electronic properties of Fe and Co monoatomic chains encapsulated into copper nanotube
LC Ma, L Ma, JM Zhang - The European Physical Journal B, 2017 - Springer
By using first-principles calculations based on density-functional theory, the stability,
magnetic and electronic properties of Fe and Co monoatomic chains encapsulated into …
magnetic and electronic properties of Fe and Co monoatomic chains encapsulated into …