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...

وصف كامل

التفاصيل البيبلوغرافية
الحاوية / القاعدة:Nanomaterials
المؤلفون الرئيسيون: Haiyan Wang, Shuaiqi Liu, Chao Wu, Fang Xie, Zhiqiang Fan, Xiaobo Li
التنسيق: مقال
اللغة:الإنجليزية
منشور في: MDPI AG 2025-05-01
الموضوعات:
first principle calculation
graphene nanoribbon
spin transport properties
spin-filtering effect
spin-rectifying
الوصول للمادة أونلاين:https://www.mdpi.com/2079-4991/15/10/759

الانترنت

https://www.mdpi.com/2079-4991/15/10/759

مواد مشابهة