arXiv subjects

Fengjiao Pan

Publications and source records attributed to Fengjiao Pan.

6 recordsLinked to original sources

arXiv2026

Exceptional Optical Phonon Coherence in Enriched Cubic Boron Arsenide via Suppression of Three-Phonon Scattering

Cubic boron arsenide (BAs) is a promising semiconductor for next-generation electronics due to its outstanding ambipolar mobility and thermal conductivity, the latter of which is attributed to the suppression of three-phonon scattering. However, precisely accounting for different high-order anharmonic scattering processes is challenging from both theory and experiment, so that questions remain open regarding the ultimate limit of phonon lifetime and thermal conductivity in BAs. Here we show that this gap nearly eliminates three-phonon scattering for zone-center optical phonons in a wide temperature range, leading to a record-high, isotope purity-limited phonon coherence with a quality factor above $3.7\times 10^3$ for >98% enriched $^{11}$BAs below 100 K. We discriminate three decoherence mechanisms by their temperature-dependent contribution to the damping rate using high-resolution Raman and Fourier transform infrared spectroscopy. For the as-synthesized crystals, we find that defect scattering has negligible contributions to the linewidth of optical phonons in comparison to isotope scattering. These results provide critical insights into the intrinsic and extrinsic scattering mechanisms of optical phonons in BAs, motivating further studies to quantify anharmonic effects and realize superior phonon transport.

cond-mat.mtrl-sci↗

arXiv2025

Thermal Conductivity above 2000 W/m.K in Boron Arsenide by Nanosecond Transducer-less Time-Domain Thermoreflectance

Cubic boron arsenide (c-BAs) has been theoretically predicted to exhibit thermal conductivity \k{appa} comparable to that of diamond, yet experimental measurements have plateaued at ~1300W/mK. We report room-temperature \k{appa} exceeding 2000W/mK in c-BAs, on par with single-crystal diamond. This finding is enabled by high-quality single crystals and a newly developed nanosecond, transducer-less time-domain thermoreflectance technique that allows spatial mapping of \k{appa} without metal transducers. Thermal conductivity correlates with crystal quality, as evidenced by stronger photoluminescence and longer photoluminescence lifetimes. However, the observed nanosecond lifetimes remain shorter than expected for an indirect bandgap semiconductor, suggesting room for further crystal quality improvement and higher \k{appa}. These results challenge current theoretical models and highlight c-BAs as a promising material for next-generation electronics.

physics.app-ph↗

arXiv2025

Thermal conductivity of boron arsenide above 2100 watts per meter per Kelvin at room temperature

Boron arsenide (BAs) single crystals had been previously reported to have thermal conductivity of 1500 W/mK at room temperature. Now we achieved thermal conductivity above 2100 W/mK at room temperature in BAs crystals due to much lower concentration of impurities Si, C, and O grown from purified arsenic. We also observed a T-1.8 dependence of the thermal conductivity, suggesting a more significant contribution from four-phonon scatterings than suggested by previous theory. We found that our experimental result can be fit with a modified theoretical calculation by tuning down the three-phonon scattering for phonons in the 4-8 THz range, although current phonon transport theory cannot provide a physical explanation. Such an advance will not only attract more effort on growing BAs single crystals and studying their practical applications but also stimulate theoretical work to predict more materials with possibly even higher thermal conductivities.

cond-mat.mtrl-sci↗

arXiv2024

Strong Temperature Dependence of Thermal Conductivity in High-Purity Cubic Boron Arsenide

Materials with high thermal conductivity are needed to conduct heat away from hot spots in high power electronics and optoelectronic devices. Cubic boron arsenide (c-BAs) has a high thermal conductivity due to its special phonon dispersion relation. Previous experimental studies of c-BAs report a room-temperature thermal conductivity between 1000 and 1300 W m-1 K-1. We synthesized high purity isotopically enriched c-BAs single crystals with room-temperature thermal conductivity of around 1500 W m-1 K-1. Using time-domain thermoreflectance (TDTR), we measured thermal conductivity and found a 1/T2 temperature dependence between 300 K and 600 K - slightly stronger than predictions from state-of-the-art theoretical models. Brillouin and Raman scattering revealed minimal changes in phonon frequencies over the same temperature range, suggesting that the observed 1/T2 dependence is not caused by temperature dependent changes in phonon dispersion. To probe defect densities in the BAs crystals we studied, we conducted transient reflectivity microscopy (TRM) measurements of absorption at sub-bandgap photon energies. We observe a correlation between TRM signal intensity and thermal conductivity. Notably, samples with thermal conductivity near 1500 W m-1 K-1 still exhibited nonzero TRM signals, suggesting the presence of defects despite the high thermal conductivity.

cond-mat.mtrl-sci↗

arXiv2023

Idealizing Tauc Plot for Accurate Bandgap Determination of Semiconductor with UV-Vis: A Case Study for Cubic Boron Arsenide

The Tauc plot method is widely used to determine the bandgap of semiconductors via UV-visible optical spectroscopy due to its simplicity and perceived accuracy. However, the actual Tauc plot often exhibits significant baseline absorption below the expected bandgap, leading to discrepancies in the calculated bandgap depending on whether the linear fit is extrapolated to zero or non-zero baseline. In this study, we show that both extrapolation methods can produce significant errors by simulating Tauc plots with varying levels of baseline absorption. To address this issue, we propose a new method that involves idealizing the absorption spectrum by removing its baseline before constructing the Tauc plot. Experimental verification of this method using a gallium phosphide (GaP) wafer with intentionally introduced baseline absorptions shows promising results. Furthermore, we apply this new method to cubic boron arsenide (c-BAs) and resolve discrepancies in c-BAs bandgap values reported by different groups, obtaining a converging bandgap of 1.835 eV based on both previous and new transmission spectra. The method is applicable to both indirect and direct bandgap semiconductors, regardless of whether the absorption spectrum is measured via transmission or diffuse reflectance, will become essential to obtain accurate values of their bandgaps.

cond-mat.mtrl-sci↗

arXiv2022

Persistent hot carrier diffusion in boron arsenide single crystals imaged by ultrafast electron microscopy

Cubic boron arsenide (BAs) is promising for microelectronics thermal management due to its high thermal conductivity. Recently, its potential as an optoelectronic material is also being explored. However, it remains challenging to measure its photocarrier transport properties due to small sizes of available high-quality crystals. Here, we use scanning ultrafast electron microscopy (SUEM) to directly visualize the diffusion of photoexcited charge carriers in BAs single crystals. Surprisingly, we observed ambipolar diffusion at low optical fluence with persistent hot carrier dynamics for above 200 picoseconds, which can be attributed to the large frequency gap between acoustic and optical phonons, the same feature that is responsible for the high thermal conductivity. At higher optical fluence, we observed spontaneous electron-hole separation. Our results show BAs is an attractive optoelectronic material combining high thermal conductivity and excellent photocarrier transport properties. Our study also demonstrates the capability of SUEM to probe photocarrier transport in emerging materials.

cond-mat.mtrl-sci↗