Thermal Management of Air-Cooling Lithium-Ion Battery Pack

Lithium-ion battery packs are made by many batteries, and the difficulty in heat transfer can cause many safety issues. It is important to evaluate thermal performance of a battery pack in designing process. Here, a multiscale method combining a pseudo-two-dimensional model of individual battery and three-dimensional computational fluid dynamics is employed to describe heat generation and transfer in a battery pack. The effect of battery arrangement on the thermal performance of battery packs is investigated. We discuss the air-cooling effect of the pack with four battery arrangements which include one square arrangement, one stagger arrangement and two trapezoid arrangements. In addition, the air-cooling strategy is studied by observing temperature distribution of the battery pack. It is found that the square arrangement is the structure with the best air-cooling effect, and the cooling effect is best when the cold air inlet is at the top of the battery pack. We hope that this work can provide theoretical guidance for thermal management of lithium-ion battery packs.

An Alternative Operation Scheme to Improve the Efficiency of a Stark Decelerator

A Stark decelerator can slow down polar molecules to very low velocities. When the velocities are very low, the number of cold molecules obtained is very small. In order to obtain a higher quantity of cold molecules, inspired by the work of Reens et al. [Phys. Rev. Res. 2 (2020) 033 095], we propose an alternative method of operating a Stark decelerator. Through the trajectory simulation of OH molecules in the decelerator, we find that the number of cold molecules can be greatly increased by one order of magnitude at both low and high final velocities on a Stark decelerator consisting of around 150 electrodes. This development is due to the improved longitudinal and the transverse focusing property provided by the new switching schemes and the high-voltage configurations on the decelerator unit.

Unexpected Selective Absorption of Lithium in Thermally Reduced Graphene Oxide Membranes

Lithium plays an increasingly important role in scientific and industrial processes, and it is extremely important to extract lithium from a high Mg2+/Li+ mass ratio brine or to recover lithium from the leachate of spent lithium-ion batteries. Conventional wisdom shows that Li+ with low valence states has a much weaker adsorption (and absorption energy) with graphene than multivalent ions such as Mg2+. Here, we show the selective adsorption of Li+ in thermally reduced graphene oxide (rGO) membranes over other metal ions such as Mg2+, Co2+, Mn2+, Ni2+, or Fe2+. Interestingly, the adsorption strength of Li+ reaches up to 5 times the adsorption strength of Mg2+, and the mass ratio of a mixed Mg2+/Li+ solution at a very high value of 500 : 1 can be effectively reduced to 0.7 : 1 within only six experimental treatment cycles, demonstrating the excellent applicability of the rGO membranes in the Mg2+/Li+ separation. A theoretical analysis indicates that this unexpected selectivity is attributed to the competition between cation–π interaction and steric exclusion when hydrated cations enter the confined space of the rGO membranes.

Discovery of Two Families of Vsb-Based Compounds with V-Kagome Lattice

We report the structure and physical properties of two newly discovered compounds AV8Sb12 and AV6Sb6 (A = Cs, Rb), which have C 2 (space group: Cmmm) and C 3 (space group: R 3 ¯ m ) symmetry, respectively. The basic V-kagome unit appears in both compounds, but stacking differently. A V2Sb2 layer is sandwiched between two V3Sb5 layers in AV8Sb12, altering the V-kagome lattice and lowering the symmetry of kagome layer from hexagonal to orthorhombic. In AV6Sb6, the building block is a more complex slab made up of two half-V3Sb5 layers that are intercalated by Cs cations along the c-axis. Transport property measurements demonstrate that both compounds are nonmagnetic metals, with carrier concentrations at around 1021 cm−3. No superconductivity has been observed in CsV8Sb12 above 0.3 K under in situ pressure up to 46 GPa. Compared to CsV3Sb5, theoretical calculations and angle-resolved photoemission spectroscopy reveal a quasi-two-dimensional electronic structure in CsV8Sb12 with C 2 symmetry and no van Hove singularities near the Fermi level. Our findings will stimulate more research into V-based kagome quantum materials.

Unambiguously Resolving the Potential Neutrino Magnetic Moment Signal at Large Liquid Scintillator Detectors

Non-vanishing electromagnetic properties of neutrinos have been predicted by many theories beyond the Standard Model, and an enhanced neutrino magnetic moment can have profound implications for fundamental physics. The XENON1T experiment recently detected an excess of electron recoil events in the 1–7 keV energy range, which can be compatible with solar neutrino magnetic moment interaction at a most probable value of μν = 2.1 × 10−11 μ B. However, tritium backgrounds or solar axion interaction in this energy window are equally plausible causes. Upcoming multi-tonne noble liquid detectors will test these scenarios more in depth, but will continue to face similar ambiguity. We report a unique capability of future large liquid scintillator detectors to help resolve the potential neutrino magnetic moment scenario. With O(100) kton⋅year exposure of liquid scintillator to solar neutrinos, a sensitivity of μν < 10−11 μ B can be reached at an energy threshold greater than 40 keV, where no tritium or solar axion events but only neutrino magnetic moment signal is still present.

Structures and physical properties of v-based kagome metals csv6sb6 and csv8sb12 *

We report two new members of V-based kagome metals CsV6Sb6 and CsV8Sb12. The most striking structural feature of CsV6Sb6 is the V kagome bilayers. For CsV8Sb12, there is an intergrowth of two-dimensional V kagome layers and one-dimensional V chains, and the latter ones lead to the orthorhombic symmetry of this material. Further measurements indicate that these two materials exhibit metallic and Pauli paramagnetic behaviors. More importantly, different from CsV3Sb5, the charge density wave state and superconductivity do not emerge in CsV6Sb6 and CsV8Sb12 when temperature is above 2 K. Small magnetoresistance with saturation behavior and linear field dependence of Hall resistivity at high field and low temperature suggest that the carriers in both materials should be uncompensated with much different concentrations. The discovery of these two new V-based kagome metals sheds light on the exploration of correlated topological materials based on kagome lattice.

Deep Learning Quantum States for Hamiltonian Estimation

Human experts cannot efficiently access physical information of a quantum many-body states by simply “reading” its coefficients, but have to reply on the previous knowledge such as order parameters and quantum measurements. We demonstrate that convolutional neural network (CNN) can learn from coefficients of many-body states or reduced density matrices to estimate the physical parameters of the interacting Hamiltonians, such as coupling strengths and magnetic fields, provided the states as the ground states. We propose QubismNet that consists of two main parts: the Qubism map that visualizes the ground states (or the purified reduced density matrices) as images, and a CNN that maps the images to the target physical parameters. By assuming certain constraints on the training set for the sake of balance, QubismNet exhibits impressive powers of learning and generalization on several quantum spin models. While the training samples are restricted to the states from certain ranges of the parameters, QubismNet can accurately estimate the parameters of the states beyond such training regions. For instance, our results show that QubismNet can estimate the magnetic fields near the critical point by learning from the states away from the critical vicinity. Our work provides a data-driven way to infer the Hamiltonians that give the designed ground states, and therefore would benefit the existing and future generations of quantum technologies such as Hamiltonian-based quantum simulations and state tomography.

Acceleration of DNA Replication of Klenow Fragment by Small Resisting Force

DNA polymerases are an essential class of enzymes or molecular motors that catalyze processive DNA syntheses during DNA replications. A critical issue for DNA polymerases is their molecular mechanism of processive DNA replication. We have proposed a model for chemomechanical coupling of DNA polymerases before, based on which the predicted results have been provided about the dependence of DNA replication velocity upon the external force on Klenow fragment of DNA polymerase I. Here, we performed single molecule measurements of the replication velocity of Klenow fragment under the external force by using magnetic tweezers. The single molecule data verified quantitatively the previous theoretical predictions, which is critical to the chemomechanical coupling mechanism of DNA polymerases. A prominent characteristic for the Klenow fragment is that the replication velocity is independent of the assisting force whereas the velocity increases largely with the increase of the resisting force, attains the maximum velocity at about 3.8 pN and then decreases with the further increase of the resisting force.

High-Sensitivity Tunnel Magnetoresistance Sensors Based on Double Indirect and Direct Exchange Coupling Effect*

Detection of ultralow magnetic field requires magnetic sensors with high sensitivity and low noise level, especially for low operating frequency applications. We investigated the transport properties of tunnel magnetoresistance (TMR) sensors based on the double indirect exchange coupling effect. The TMR ratio of about 150% was obtained in the magnetic tunnel junctions and linear response to an in-plane magnetic field was successfully achieved. A high sensitivity of 1.85%/Oe was achieved due to a designed soft pinned sensing layer of CoFeB/NiFe/Ru/IrMn. Furthermore, the voltage output sensitivity and the noise level of 10.7 mV/V/Oe, 10 nT/Hz1/2 at 1 Hz and 3.3 nT/Hz1/2 at 10 Hz were achieved in Full Wheatstone Bridge configuration. This kind of magnetic sensors can be used in the field of smart grid for current detection and sensing.

Edge Transport and Self-Assembly of Passive Objects in a Chiral Active Fluid*

Topological edge flow and dissipationless odd viscosity are two remarkable features of chiral active fluids composed of active spinners. These features can significantly influence the dynamics of suspended passive particles and the interactions between the particles. By computer simulations, we investigate the transport phenomenon of anisotropic passive objects and the self-assembly behavior of passive spherical particles in the active spinner fluid. It is found that in confined systems, nonspherical passive objects can stably cling to boundary walls and are unidirectionally and robustly transported by edge flow of spinners. Furthermore, in an unconfined system, passive spherical particles are able to form stable clusters that spontaneously and unidirectionally rotate as a whole. In these phenomena, strong particle-wall and interparticle effective attractions play a vital role, which originate from spinner-mediated depletion-like interactions and can be largely enhanced by odd viscosity of spinner fluids. Our results thus provide new insight into the robust transport of cargoes and the nonequilibrium self-assembly of passive intruders.