Molecular Color Centers in Magnetic Field Measurement
New molecular sensors based on chromium show promise in precise magnetic field measurement.
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Molecular color centers, particularly those based on Chromium compounds, hold potential for sensing Magnetic Fields in new ways. These tiny structures, measuring just 1-2 nanometers, can pick up magnetic fields from very close distances and various setups. This ability may lead to a new class of materials that can serve as tools for measuring magnetic fields better than current methods can provide.
In the world of materials, scientists often face challenges when measuring magnetic fields, especially in two-dimensional materials. Two-dimensional magnets often present confusing reports about their magnetic fields. The capability of molecular color centers could provide a single method to measure these fields across a variety of distances, making it easier to understand the properties of such materials.
However, most of the advantages of these molecular structures have only been theorized, with limited experimental evidence so far. To bridge this gap, researchers have conducted simulations to demonstrate how these molecular centers can differentiate between different types of magnetic interactions. For instance, when examining a specific type of chromium-based molecule, they found that at very short distances, the magnetic influence from the nearby material dominates. In contrast, at greater distances, the molecule acts like traditional magnetic sensors.
This research is significant because precise magnetic field measurements are essential for understanding the behavior and arrangement of magnetic properties in materials that exist in thin layers. Over the last ten years, various techniques for measuring magnetic fields have been developed, emphasizing the need for both spatial resolution and high sensitivity.
Traditional methods, like fluxgate and Hall effect sensors, are not as precise when measuring at the nanoscale. Recently, advancements in quantum sensing have concentrated on techniques that use color centers found in semiconductors, such as the familiar diamond-NV centers. These centers have notable advantages, such as being able to optically read data and being highly sensitive to nearby magnetic fields.
In the optical detection method, researchers use light to prepare the electron states of the molecule, which are then observed using microwave pulses. This method allows for the determination of the distribution of different energy states. While these color centers enable measurements at small scales, their effectiveness diminishes when attempting to measure fields very close to the source, as they are embedded in crystals that limit their proximity to the sample being studied.
On the other hand, molecular sensors, like the chromium-based color centers, are small and can interact directly with the surfaces, making them highly adaptable and easier to work with. Even though these molecules may have shorter coherence times for measuring magnetic fields, their ability to be processed and modified enhances their usability. This feature allows scientists to create thin films of these molecules to probe magnetic fields from close proximity to several micrometers away.
Recent studies have highlighted how these molecular sensors can be used in self-assembled layers to measure magnetic fields accurately. One specific molecule, Cr(o-tolyl), has shown promise due to its unique magnetic properties. This molecule contains a chromium center that allows for efficient optical addressing similar to the properties seen in solid materials.
When exposed to even very weak magnetic fields, the energy levels of the molecule shift due to the influence of the magnetic field. Researchers can quantify these shifts to determine the strength of the magnetic field using specific parameters related to electron behavior. Although precise measurements can be challenging, simulations provide a way to predict these interactions and the resulting magnetic fields.
Additionally, understanding how the distances between the molecular sensors and the magnetic materials influence readings is critical. Different configurations of the molecules in relation to the 2D Materials can lead to varying levels of magnetic interaction. Research has shown that as the distance increases, the effects of certain interactions become less significant.
Some studies have focused on particular 2D magnetic materials, such as chromium iodide (CrI). These materials have unique magnetic properties that change based on the number of layers and the distance from the surface. For instance, prior studies have reported significant differences in magnetic field strength even at small distances from the surface of these materials. This information is crucial for accurately characterizing the magnetic properties and understanding how they change based on orientation and proximity.
A practical approach to exploring these magnetic interactions involves layering thin films of the Cr(o-tolyl) sensors on top of the CrI. By adjusting the thickness of these layers and conducting measurements at varying distances, researchers can better understand the behavior of magnetic fields.
Two main types of magnetic interactions can occur between the molecular sensors and the magnetic materials: proximity exchange and direct magnetic fields. Proximity exchange occurs when the electron states of the molecule and the adjacent material overlap, primarily affecting measurements at close distances. In contrast, direct magnetic fields arise from the magnetic influences of the material itself and are more pronounced at larger distances.
Despite the difficulties with traditional techniques for measuring proximity exchange, simulations using advanced computational methods and models have provided insights into how these interactions impact energy levels and the magnetic fields sensed. By modeling the interactions between the chromium-based sensors and the magnetic materials, researchers have been able to gain better insights into the potential for molecular color centers as effective quantum magnetic sensors.
The computational methods used involve examining the electronic structures of both the sensor and the magnetic materials, allowing for an in-depth understanding of how these systems interact. The results suggest that as the sensor gets closer to the magnetic material, the energy associated with excited states changes, leading to corresponding shifts in the magnetic field readings.
Researchers have also utilized models to simulate the magnetic fields generated by the 2D magnetic layers, allowing for a detailed mapping of how these fields vary with distance. As the sensor approaches the surface, the magnetic field strength increases, matching experimental observations closely.
Notably, these studies indicate that the magnetic behavior of the chromium-based sensors is competitive with established methods using diamond-NV centers. This suggests that molecular color centers could provide a valuable platform for measuring magnetic fields with high precision across a range of distances.
As scientists continue to refine these molecular sensors, potential applications could extend beyond simply measuring magnetic fields. They may enable deeper insights into the properties of various materials, allowing for advancements in spin-based technologies, memory devices, and understanding phenomena in low-dimensional systems.
Overall, the potential of molecular color centers to provide high-fidelity magnetic sensing expands the toolbox available for scientists working in material science and quantum technology. These advances promise enhanced understanding and manipulation of magnetic interactions at small scales, paving the way for innovative applications and further research. The inherent flexibility of these molecular sensors highlights the opportunities available for optimizing their use in different scenarios, ultimately improving our capabilities in measuring and understanding magnetic fields.
Title: Quantum sensing of magnetic fields with molecular color centers
Abstract: Molecular color centers, such as $S=1$ Cr($o$-tolyl)$_{4}$, show promise as an adaptable platform for magnetic quantum sensing. Their intrinsically small size, i.e., 1-2 nm, enables them to sense fields at short distances and in various geometries. This feature, in conjunction with tunable optical read-out of spin information, offers the potential for molecular color centers to be a paradigm shifting materials class beyond diamond-NV centers by accessing a distance scale opaque to NVs. This capability could, for example, address ambiguity in the reported magnetic fields arising from two-dimensional magnets by allowing for a single sensing technique to be used over a wider range of distances. Yet, so far, these abilities have only been hypothesized with theoretical validation absent. We show through simulation that Cr($o$-tolyl)$_{4}$ can spatially resolve proximity-exchange versus direct magnetic field effects from monolayer CrI$_{3}$ by quantifying how these interactions impact the excited states of the molecule. At short distances, proximity exchange dominates through molecule-substrate interactions, but at further distances the molecule behaves as a typical magnetic sensor, with magnetostatic effects dominating changes to the energy of the excited state. Our models effectively demonstrate how a molecular color center could be used to measure the magnetic field of a 2D magnet and the role different distance-dependent interactions contribute to the measured field.
Authors: Kathleen R. Mullin, Daniel W. Laorenza, Danna E. Freedman, James M. Rondinelli
Last Update: 2023-02-08 00:00:00
Language: English
Source URL: https://arxiv.org/abs/2302.04248
Source PDF: https://arxiv.org/pdf/2302.04248
Licence: https://creativecommons.org/licenses/by/4.0/
Changes: This summary was created with assistance from AI and may have inaccuracies. For accurate information, please refer to the original source documents linked here.
Thank you to arxiv for use of its open access interoperability.