Abstract
In the realm of two-dimensional (2D) crystal growth, the chemical composition often determines the thermodynamically favored crystallographic structures. This relationship poses a challenge in synthesizing novel 2D crystals without altering their chemical elements, resulting in the rarity of achieving specific crystallographic symmetries or lattice parameters. We present 2D polymorphic FeAs crystals that completely differ from bulk orthorhombic FeAs (Pnma), differing in the stacking sequence, i.e., polytypes. Preparing polytypic FeAs outlines a strategy for independently controlling each symmetry operator, which includes the mirror plane for 2Q-FeAs (I4/mmm) and the glide plane for 1Q-FeAs (P4/nmm). As such, compared to bulk FeAs, polytypic 2D FeAs shows highly anisotropic properties such as electrical conductivity, Young’s modulus, and friction coefficient. This work represents a concept of expanding 2D crystal libraries with a given chemical composition but various crystal symmetries.
| Original language | English |
|---|---|
| Journal | Nano Letters |
| Volume | 23 |
| Issue | 23 |
| Pages (from-to) | 11057-11065 |
| Number of pages | 9 |
| ISSN | 1530-6984 |
| DOIs | |
| Publication status | Published - Dec 2023 |
Keywords
- Bärnighausen tree
- Interlayer coupling
- Iron arsenide
- Polytypism
- Two-dimensional material