Geometric imaging of borophene polymorphs with functionalized probes
Borophene, or 2D boron, is highly polymorphic with many predicted lattice arrangements, complicating the identification of its atomic structure. Here, the authors use functionalized-tip scanning probe microscopy to directly resolve the atomic lattice structures of several borophene polymorphs.
Guardado en:
Autores principales: | Xiaolong Liu, Luqing Wang, Shaowei Li, Matthew S. Rahn, Boris I. Yakobson, Mark C. Hersam |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2019
|
Materias: | |
Acceso en línea: | https://doaj.org/article/f6edd1151f6c44aba37ae3986a2ab21f |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Superior lattice thermal conductance of single-layer borophene
por: Hangbo Zhou, et al.
Publicado: (2017) -
Spontaneous dynamical disordering of borophenes in MgB2 and related metal borides
por: Sichi Li, et al.
Publicado: (2021) -
Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
por: Shobair Mohammadi Mozvashi, et al.
Publicado: (2021) -
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
por: Zhiqiang Wang, et al.
Publicado: (2017) -
The structure and hardness of the highest boride of tungsten, a borophene-based compound
por: Nevill Gonzalez Szwacki
Publicado: (2017)