Nanoarchitectonics and Theoretical Evaluation on Electronic Transport Mechanism of Spin-Filtering Devices Based on Bridging Molecules

By combining density functional theory with the non-equilibrium Green’s function method, we conducted a first-principles investigation of spin-dependent transport properties in a molecular device featuring a dynamic covalent chemical bridge connected to zigzag graphene nanoribbon electrodes. The eff...

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Xehetasun bibliografikoak

Egile Nagusiak:	Haiyan Wang, Shuaiqi Liu, Chao Wu, Fang Xie, Zhiqiang Fan, Xiaobo Li
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	MDPI AG 2025-05-01
Saila:	Nanomaterials
Gaiak:	first principle calculation graphene nanoribbon spin transport properties spin-filtering effect spin-rectifying
Sarrera elektronikoa:	https://www.mdpi.com/2079-4991/15/10/759
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