The Crystal That Shouldn't Be
In the world of materials science, crystals have always been defined by their repeating, periodic patterns—like exquisite wallpaper that repeats perfectly in all directions. This fundamental rule was shattered in 1982 with the discovery of quasicrystals, materials that possess perfect order but never repeat themselves. For this breakthrough, Dan Shechtman would later receive the Nobel Prize, overturning centuries of scientific dogma4 .
Now, imagine combining this bizarre form of matter with one of the most extraordinary materials of the 21st century: graphene. This isn't science fiction—it's the reality of dodecagonal graphene quasicrystals, where the universe's seeming prohibition against non-repeating patterns meets the astonishing physics of Dirac electrons4 .
The creation of a graphene quasicrystal typically occurs at a very specific twist angle—approximately 30 degrees—between two layers of graphene7 . What makes this material so remarkable is the marriage of quasicrystalline structure with the relativistic electrons that make graphene so special.
Advanced electronics and exotic superconductivity
Materials with designed magnetic characteristics
Vibrant area of condensed matter physics
To understand what makes quasicrystals special, we first need to recognize what makes ordinary crystals ordinary. Traditional crystals contain atoms arranged in patterns that repeat at regular intervals in all three dimensions. This periodicity is what gives crystals their characteristic shapes and enables their classification into distinct groups.
Quasicrystals defy this principle. They display perfect order without repetition—much like the intricate patterns of Islamic geometric art or Roger Penrose's famous mathematical tilings. These materials exhibit "forbidden" symmetries, such as five-fold, seven-fold, or even twelve-fold rotational symmetry, which are impossible in true crystals5 .
The graphene quasicrystal achieves its unique structure through a remarkably simple yet ingenious approach: take two atomically perfect sheets of graphene, and rotate one exactly 30 degrees relative to the other. The resulting hybrid structure arranges itself into a dodecagonal (twelve-fold) pattern composed of fundamental building blocks—equilateral triangles, squares, and rhombuses—that fit together in a non-repeating tapestry7 .
This tiling pattern is known as the Stampfli tiling, named after the mathematician who first described it7 . What's particularly fascinating about graphene quasicrystals is that they're considered "extrinsic" quasicrystals—the quasiperiodicity emerges from the interaction between two perfectly periodic graphene layers, rather than being intrinsic to the material itself7 .
To appreciate why graphene quasicrystals are so revolutionary, we need to understand the strange behavior of electrons in ordinary graphene. In most materials, electrons behave like slow-moving particles with mass, their speed changing with energy much like a thrown baseball. But in graphene, electrons near certain energy points behave as if they're massless relativistic particles—Dirac fermions—that always move at a constant, high speed regardless of their energy4 6 .
Dirac electrons move at a significant fraction of light speed regardless of energy
ARPES measurements reveal distinctive energy-momentum relationships
Electron states form intricate fractal patterns with unique quantum phenomena
These Dirac electrons are responsible for graphene's extraordinary properties: incredible electrical conductivity, exceptional strength, and unusual quantum behaviors. When confined to a quasicrystalline structure, these relativistic electrons face an environment unlike any other—ordered but aperiodic, predictable but never repeating.
Visualization of Dirac cone distribution in graphene quasicrystals
The experimental realization of dodecagonal graphene quasicrystals represented a monumental achievement in materials science. The breakthrough came in 2018 when a team of scientists from multiple institutions demonstrated a method to create these materials with unprecedented precision and scale4 6 .
The process began with selecting an appropriate substrate—silicon carbide (SiC). This material provides an ideal foundation for graphene growth due to its compatible crystal structure and ability to withstand high temperatures4 7 .
The researchers then employed epitaxial growth—a technique that allows one material to be grown as a thin film on another with specific crystalline orientation. Through careful control of temperature and environment, they grew graphene layers on the SiC surface4 .
The crucial twist came next: by precisely controlling growth conditions, the team achieved two graphene layers rotated exactly 30 degrees relative to each other. This specific angle is magical—it creates the dodecagonal quasicrystalline structure4 7 .
What made this experiment particularly remarkable was the scale of their achievement. Previous attempts had only managed to create tiny domains of quasicrystalline structure. This team succeeded in growing samples up to a millimeter scale while maintaining the single rotation angle across the entire sample—an unprecedented feat4 .
Finally, the team successfully isolated the quasicrystalline structure from the substrate, demonstrating its structural and chemical stability even under ambient conditions. This was crucial for both fundamental studies and potential applications4 .
| Measurement Technique | What Was Observed | Significance |
|---|---|---|
| Low-energy electron diffraction | 12-fold rotational symmetry | Confirmed dodecagonal quasicrystalline structure |
| Angle-resolved photoemission spectroscopy (ARPES) | Multiple Dirac cones with 12-fold symmetry | Revealed quasicrystalline electronic structure |
| Transport measurements | Dirac fermion behavior | Confirmed preservation of graphene's relativistic electrons |
| Scanning tunneling microscopy | Flower-like electron density patterns | Visualized real-space manifestation of quasicrystalline order |
Creating and studying graphene quasicrystals requires specialized materials and techniques. Here are the essential components of the quasicrystal researcher's toolkit:
Function/Role: Foundation for graphene growth
Key Details: Provides compatible crystal structure for epitaxial growth
Function/Role: Synthesis method
Key Details: Enables large-scale, high-quality graphene formation
Function/Role: Electronic structure mapping
Key Details: Reveals energy-momentum relationship of electrons
Function/Role: Structural characterization
Key Details: Identifies quasicrystalline symmetry
Function/Role: Atomic-scale imaging
Key Details: Visualizes real-space atomic arrangement and electron density
Function/Role: Theoretical simulation
Key Details: Computes electronic properties of large quasicrystalline systems
Recent research has taken graphene quasicrystals even further by combining them with another extraordinary graphene system: magic-angle twisted bilayer graphene. In these tri-layer structures, two layers are twisted at the "magic angle" of approximately 1.1 degrees—known for creating flat electronic bands that lead to superconductivity and other exotic quantum states—while a third layer is twisted at 30 degrees to form the quasicrystal1 .
Comparison of properties between graphene quasicrystals and hybrid structures
The study of graphene quasicrystals has expanded beyond graphene itself, inspiring researchers to create quasicrystalline structures in other two-dimensional materials. Recent breakthroughs have demonstrated that the fundamental principles behind graphene quasicrystals can be applied to metal-organic frameworks (MOFs), enabling the creation of quasicrystalline structures with tunable length scales—something fixed by nature in graphene due to its constant carbon-carbon bond length5 .
MOFs allow adjustment of structural dimensions beyond graphene's fixed parameters
Metal oxides reorganize into quasicrystals when ~73% of honeycomb rings are occupied
Europium-titanium-oxide forms a grid of localized magnetic moments
Even more remarkably, scientists have discovered that certain metal oxides can be transformed into quasicrystals through a process called host-atom-driven transformation. When barium, strontium, or europium atoms are deposited onto a honeycomb metal-oxide structure, they trigger a reorganization into a dodecagonal quasicrystal—but only when approximately 73% of the honeycomb rings are occupied by these host atoms3 . This discovery provides a versatile new pathway for creating quasicrystalline materials beyond graphene.
The discovery of Dirac electrons in dodecagonal graphene quasicrystals represents more than just a new material—it represents a new paradigm in materials science. By combining the exotic structural order of quasicrystals with the extraordinary electronic properties of graphene, nature has provided us with a platform for exploring quantum phenomena in an environment without precedent in the natural world.
Intricate electron state distributions with unique quantum behaviors
Potential for exotic quantum states with unique properties
These materials challenge our fundamental understanding of how electrons behave in ordered but non-repeating structures, and they offer tantalizing possibilities for future technologies. As we stand at the frontier of this new landscape of matter, one thing is certain: the boundary between the impossible and the possible in materials science has been permanently redrawn.