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Suyu Fu

Publications and source records attributed to Suyu Fu.

5 recordsLinked to original sources

Fe-H melting curve below 3 GPa: Implications for hydrogen in the lunar core

It has been assumed that hydrogen is negligibly incorporated into core-forming metals below $\sim$3 GPa, and therefore the presence of hydrogen in iron cores of small terrestrial bodies including the moon has not been considered. Here we performed high-pressure melting experiments on the Fe-H system under H$_2$-saturated conditions, combined with synchrotron X-ray diffraction (XRD) measurements. Results demonstrate substantial depression of the Fe-H melting curve compared to that for Fe at 1.0-3.3 GPa, indicating that hydrogen is incorporated into liquid iron even at low pressures less than 1 GPa and the solubility is enhanced with increasing pressure. Based on the density of liquid Fe-H derived from diffuse scattering signal in XRD data, we found that the solubility of hydrogen in liquid iron is about 0.9 wt% at 3.6 GPa and likely enhanced to 1.2 wt% at 5 GPa corresponding to lunar core conditions. The 1.2 wt% H causes 9 % density reduction, which might fully explain the observed density deficit of the lunar core with respect to iron, depending on the density estimate from seismological data.

cond-mat.mtrl-sci

Formation of Iron-Helium Compounds under High Pressure

We report the formations of fcc and distorted hcp iron-helium compounds with x in FeHex up to 0.13 and 0.48, respectively, based on experiments at 5-54 GPa and ~1000-2820 K. Upon releasing pressure under room temperature, these fcc and distorted hcp FeHex were still observed by XRD and SIMS measurements. Our first-principles calculations indicate that fcc and hcp FeHex, with helium atoms occupying the tetrahedral and trigonal-planar interstitial sites (instead of the octahedral sites), are dynamically stable throughout 0-50 GPa. These results support that the Earth's core can be a large reservoir of primordial 3He.

cond-mat.mtrl-sci

Iron-rich Fe-O compounds with closest-packed layers at core pressures

Oxygen solubility in solid iron is extremely low, even at high pressures and temperatures. Thus far, no Fe-O compounds between Fe and FeO endmembers have been reported experimentally. We observed chemical reactions of Fe with FeO or Fe$_2$O$_3$ $in\ situ$ x-ray diffraction experiments at 220-260 GPa and 3,000-3,500 K. The refined diffraction patterns are consistent with a series of Fe$_n$O (n $>$ 1) compounds (e.g., Fe$_{25}$O$_{13}$ and Fe$_{28}$O$_{14}$) identified using the adaptive genetic algorithm. Like $\epsilon$-Fe in the hexagonal close-packed (hcp) structure, the structures of Fe$_n$O compounds consist of oxygen-only close-packed monolayers distributed between iron-only layers. $Ab\ initio$ calculations show systematic electronic properties of these compounds that have ramifications for the physical properties of Earth's inner core.

cond-mat.mtrl-sci

Strain-Modulated Interlayer Charge and Energy Transfers in MoS2/WS2 Heterobilayer

Excitonic properties in 2D heterobilayers are closely governed by charge transfer (CT) and excitonic energy transfer (ET) at van der Waals interfaces. Various means have been employed to modulate the interlayer CT and ET, including electrical gating and modifying interlayer spacing, but with limited extent in their controllability. Here, we report a novel method to modulate these transfers in MoS2/WS2 heterobilayer by applying compressive strain under hydrostatic pressure. Raman and photoluminescence measurements, combined with density functional theory calculations show pressure-enhanced interlayer interaction of the heterobilayer. Photoluminescence enhancement factor {\eta} of WS2 in heterobilayer decreases by five times up to ~4 GPa, suggesting a strong ET, whereas it increases by an order of magnitude at higher pressures and reaches almost unity, indicating enhanced CT. Theoretical calculations show that orbital switching in the conduction bands is responsible for the modulation of the transfers. Our findings provide a compelling approach towards effective mechanical control of CT and ET in 2D excitonic devices.

cond-mat.mtrl-sci

Giant Thermal Conductivity Enhancement in Multilayer MoS2 under Highly Compressive Strain

Multilayer MoS2 possesses highly anisotropic thermal conductivities along in-plane and cross-plane directions that could hamper heat dissipation in electronics. With about 9% cross-plane compressive strain created by hydrostatic pressure in a diamond anvil cell, we observed about 12 times increase in the cross-plane thermal conductivity of multilayer MoS2. Our experimental and theoretical studies reveal that this drastic change arises from the greatly strengthened interlayer interaction and heavily modified phonon dispersions along cross-plane direction, with negligible contribution from electronic thermal conductivity, despite its enhancement of 4 orders of magnitude. The anisotropic thermal conductivity in the multilayer MoS2 at ambient environment becomes almost isotropic under highly compressive strain, effectively transitioning from 2D to 3D heat dissipation. This strain tuning approach also makes possible parallel tuning of structural, thermal and electrical properties, and can be extended to the whole family of 2D Van der Waals solids, down to two layer systems.

cond-mat.mtrl-sci