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Yangchao Liao,Long Chen,Wenjie Xia Yangchao Liao
The exploration of graphene nanoribbons (GNRs) offers promising prospects by leveraging their unique physical properties and expanding their versatile applications. Here, we investigate the crumpling behavior of GNRs via coarse-grained mole...
Alexander S Sinitsa,Yulia G Polynskaya,Yegor M Kedalo et al. Alexander S Sinitsa et al.
Transformation of starphene molecules with four acene arms on a graphene substrate under electron irradiation is studied by molecular dynamics (MD) simulations using the CompuTEM algorithm. A set of various pure carbon molecules ranging fro...
Aidan P Delgado,Michael C Daugherty,Christina M Dadich et al. Aidan P Delgado et al.
Bottom-up on-surface synthesis has emerged as a versatile tool to access and finely tune the electronic structure of nanographenes. The controlled generation of reactive intermediates catalyzed and stabilized by a supporting substrate has e...
Mohamed R Maamoon,A M Khalaf,M Kotb et al. Mohamed R Maamoon et al.
Edge corrugated, notched graphene nanoribbons (GNRs) exhibit intriguing electronic properties distinct from their straight counterparts, thereby offering suitable candidates for the exploration of electron transport in future carbon-based n...
Hao Qu,Mali Zhao,Wei Xu Hao Qu
Graphene nanoribbons (GNRs), as quasi-one-dimensional carbon nanostructures, combine the exceptional properties of graphene with tunable bandgaps. The incorporation of periodic non-hexagonal ring motifs into GNR frameworks offers an effecti...
Peiyue Shen,Bosai Lyu,Zhenghan Wu et al. Peiyue Shen et al.
Graphene nanoribbons (GNRs) are highly promising for exploring one-dimensional (1D) correlation physics and constructing digital logic circuits. Here, we report the intrinsic electrical transport behaviors of GNR field-effect transistors (F...
Rodrigo A F Alves,Kleuton A L Lima,Daniel A da Silva et al. Rodrigo A F Alves et al.
The interest in two-dimensional (2D) carbon allotropes arises from their ability to alter their properties based on the atomic topology employed, which can significantly affect their electronic properties and benefit advancements in new tec...
Xiaoge Peng,Xiaojiao Zhang,Jintao Xu et al. Xiaoge Peng et al.
This study employs density functional theory (DFT) and non-equilibrium Green's function (NEGF) methods to investigate the thermoelectric and thermal spin transport properties of four molecular devices, which are constructed by four differen...
Dong Han,Qian Xu,Jun Hu et al. Dong Han et al.
Graphene nanoribbons (GNRs) hold significant potential for applications in semiconductor electronics. Compared to precursor design, the lateral fusion of polymers offers a versatile and flexible approach to producing GNRs with desirable pro...
Ruiying Zhang,Xinyu Chen,Lingyun Zhu et al. Ruiying Zhang et al.
Efficient synthetic methods are urgently needed to produce graphene nanoribbons (GNRs) with diverse structures and functions. Precise control over the topological edges of GNRs is also crucial for achieving diverse molecular topologies and ...
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