Yue Wang

Beijing National Laboratory for Molecular Sciences

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Kaiqi Ye

Jilin University

Xuebin Wang

Nanjing University

Qichun Zhang

City University of Hong Kong

Jingyi Qiu

Beijing Chemical Industry Research Institute (China)

Wei‐Wei Xiong

Nanjing Tech University

Jinjue Zeng

Collaborative Innovation Center of Advanced Microstructures

Yuehua Wen

Wuhan University of Technology

Haibo Lin

Jilin University

Liangming Wei

Shanghai Jiao Tong University

Xiangfen Jiang

Nanjing University of Aeronautics and Astronautics

Cooperative Institutions

Chinese Academy of Sciences

215

Nanjing University

105

University of Chinese Academy of Sciences

Jilin University

Peking University

Harbin Institute of Technology

Shanghai Jiao Tong University

Collaborative Innovation Center of Advanced Microstructures

Sichuan University

University of Science and Technology of China

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Deep eutectic solvent for high-performance aluminum-based hydrated eutectic electrolyte

Chemical Engineering Journal (2024)

Cheng Lu Zhilong Wang Bowen Tao Ying Wang Jiaping Sheng

Deep eutectic solvent

10.1016/j.cej.2024.155858

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Citations (0)

First-principles calculations on physical properties of Ni3Sn binary system intermetallic compounds and Ni/Ni3Sn interfaces in Nickel-Tin TLPS bonding layer

Intermetallics (2018)

Yue Wang Jian Yang Jihua Huang Wanli Wang Zheng Ye

Brittleness

10.1016/j.intermet.2018.07.005

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Citations (22)

Two 1,8-naphthalenediol-based dysprosium complexes: syntheses, structures, and magnetic properties

Journal of Coordination Chemistry (2016)

Yue Wang Mei Guo Jianfeng Wu Xiaolei Li Yunhui Li

Two mononuclear dysprosium complexes, [Dy(H2L1)2(CH3OH)2]Cl∙6CH3OH (1) and [Dy(H3L2)2(CH3OH)2]Cl∙2H2O (2), derived from 1,8-naphthalenediol-based ligands were synthesized and characterized by single-crystal X-ray diffraction and magnetic measurements. Single-crystal X-ray analyses reveal that the eight-coordinate DyIII ion exhibits distorted triangular dodecahedron geometry in both complexes. The mononuclear units in 2 are further connected into one-dimensional chains via hydrogen-bond interactions. Alternating-current magnetic susceptibility studies indicate that 2 shows slow relaxation of the magnetization with a roughly estimated activation energy of 3 K and pre-exponential factor of 10−6 s, while 1 does not show any ac signals.

Dysprosium

Dodecahedron

Magnetic Relaxation

10.1080/00958972.2016.1190837

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Citations (6)

Large-surface-area porous monolith of graphene for electrochemical capacitive deionization

Journal of Materials Chemistry A (2023)

Jinjue Zeng Tao Wang Yue Wang Lei Gao Dandan Sun

A few-layered-graphene monolith is synthesized via zinc-assisted pyrolysis for electrochemical capacitive deionization, showing remarkable salt adsorption capacity and rate.

Capacitive Deionization

Monolith

10.1039/d3ta04476a

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Citations (7)

A review of fibrous graphite materials: graphite whiskers, columnar carbons with a cone-shaped top, and needle- and rods-like polyhedral crystals

New Carbon Materials (2023)

Yuhong Liu Zhaokun Ma Yan He Yue Wang Xingwei Zhang

Rod

10.1016/s1872-5805(23)60719-x

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Remarkable Improvement of Thermoelectric Performance in Ga and Te Cointroduced Cu₃SnS₄

Inorganic Chemistry (2021)

Song He Yong Luo Liangliang Xu Yue Wang Zhongkang Han

Ternary sulfide Cu3SnS4 (CTS) receives growing interest in photocatalytic and gas sensing applications; however, limited attention has been paid to the application in thermoelectrics in virtue of its intrinsic high carrier concentration. In this work, a high figure of merit of Ga (ZT) and Te cointroduced CTS with the composition of (Cu3SnS4)1–x(Ga2Te3)x (x = 0.105) has been realized via synergistic optimization of the electronic and thermal transport properties. The incorporation of Ga into CTS results in a downshift of both the conduction and valence bands, which effectively promotes the active hybridization of Sn 5s and S 3p orbitals near the Fermi level (EF) and optimizes the carrier concentration. In the meantime, the lattice thermal conductivity (κL) generally decreases on account of the local internal distortion induced by Ga(Te) substitution at the Cu(S) site. Moreover, the phonon transport is greatly suppressed above ∼725 K attributed to the melting of the second-phase Te on the grain boundaries. Consequently, the highest ZT value of ∼0.96 is obtained at 798 K. This value is ∼3.6 times that of the pristine CTS and ranks the highest in the CTS system to date.

Figure of Merit

Chalcogen

10.1021/acs.inorgchem.1c01028

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Citations (13)

Brief communication: New method for measuring nitrogen isotopes in tooth dentine at high temporal resolution

American Journal of Physical Anthropology (2024)

Tanya M. Smith J Avila Manish Arora Christine Austin Teresa Drake

Abstract Objectives Nitrogen isotopes (δ 15 N) are widely used to study human nursing and weaning ages. Conventional methods involve sampling 1‐mm thick sections of tooth dentine—producing an averaging effect that integrates months of formation. We introduce a novel protocol for measuring δ 15 N by multicollector secondary ion mass spectrometry (SIMS). Materials and Methods We sampled dentine δ 15 N on a weekly to monthly basis along the developmental axis in two first molars of healthy children from Australia and New Zealand ( n = 217 measurements). Nitrogen isotope ratios were determined from measurements of CN − secondary molecular ions in ~35 μm spots. By relating spot position to enamel formation, we identified prenatal dentine, as well as sampling ages over more than 3 years. We also created calcium‐normalized barium and strontium maps with laser ablation‐inductively coupled plasma‐mass spectrometry. Results We found rapid postnatal δ 15 N increases of ~2‰–3‰, during which time the children were exclusively breastfed, followed by declines as the breastfeeding frequency decreased. After weaning, δ 15 N values remained stable for several months, coinciding with diets that did not include meat or cow's milk; values then varied by ~2‰ starting in the third year of life. Barium did not show an immediate postnatal increase, rising after a few months until ~1–1.5 years of age, and falling until or shortly after the cessation of suckling. Initial strontium trends varied but both individuals peaked months after weaning. Discussion Developmentally informed SIMS measurements of δ 15 N minimize time averaging and can be precisely related to an individual's early dietary history.

Barium

Isotopes of nitrogen

10.1002/ajpa.24991

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One-Step Synthesis of LiCo1-1.5xYxPO4@C Cathode Material for High-Energy Lithium-ion Batteries

Materials (2022)

Yue Wang Jingyi Qiu Meng Li Xiayu Zhu Yuehua Wen

Intrinsically low ion conductivity and unstable cathode electrolyte interface are two important factors affecting the performances of LiCoPO4 cathode material. Herein, a series of LiCo1-1.5xYxPO4@C (x = 0, 0.01, 0.02, 0.03) cathode material is synthesized by a one-step method. The influence of Y substitution amount is optimized and discussed. The structure and morphology of LiCo1-1.5xYxPO4@C cathode material does not lead to obvious changes with Y substitution. However, the Li/Co antisite defect is minimized and the ionic and electronic conductivities of LiCo1-1.5xYxPO4@C cathode material are enhanced by Y substitution. The LiCo0.97Y0.02PO4@C cathode delivers a discharge capacity of 148 mAh g-1 at 0.1 C and 96 mAh g-1 at 1 C, with a capacity retention of 75% after 80 cycles at 0.1 C. Its good electrochemical performances are attributed to the following factors. (1) The uniform 5 nm carbon layer stabilizes the interface and suppresses the side reactions with the electrolyte. (2) With Y substitution, the Li/Co antisite defect is decreased and the electronic and ionic conductivity are also improved. In conclusion, our work reveals the effects of aliovalent substitution and carbon coating in LiCo1-1.5xYxPO4@C electrodes to improve their electrochemical performances, and provides a method for the further development of high voltage cathode material for high-energy lithium-ion batteries.

Carbon fibers

10.3390/ma15207325

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Citations (1)

Microsized Silicon/Carbon Composite Anodes through In Situ Polymerization of Phenolic Resin onto Silicon Microparticles for High-Performance Lithium-Ion Batteries

ACS Applied Energy Materials (2023)

Lei Ma Xiaomeng Fu Fangfang Zhao Liming Yu Wenda Su

Silicon (Si) has been gradually explored as a next-generation anode material to replace traditional graphite anodes in lithium-ion batteries (LIBs) due to its high specific capacity (3579 mAh g–1 at room temperature). In terms of cost and tap density, silicon microparticles (SiMPs) are more advantageous than silicon nanoparticles (SiNPs) in high energy density LIBs, but they are also plagued by the more serious volume effect. Here, we design a silicon/carbon (Si/C) composite anode through the in situ polymerization of phenolic resin (PF) onto SiMPs, and after pyrolysis, SiMPs are tightly coated with pyrolytic carbon layers. When applied in LIBs, the composite anodes (μSi@PF) exhibit excellent cycling performance (1283 mAh g–1 after 400 cycles at 2 A g–1) and rate performance (a reversible capacity of about 1000 mAh g–1 at 8 A g–1). The full cell with lithium iron phosphate cathodes and μSi@PF anodes can maintain 87.7% capacity retention after 100 cycles. The great electrochemical performance can be ascribed to the rational structure design of μSi@PF in which PF pyrolytic carbon as a shell around SiMPs can accommodate the volume change of SiMPs during cycling and reduce the internal impedance. This is the first attempt to construct Si/C composites by in situ polymerizing PF resin onto SiMPs, and the great performance of Si/C anode provides a reference for the practical application of SiMPs.

Pyrolytic carbon

Carbon fibers

10.1021/acsaem.3c00534

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Citations (20)

A theoretical study on the line defects in β₁₂-borophene: enhanced direct-current and alternating-current conductances

Physical Chemistry Chemical Physics (2023)

Jianxin Liang Yue Wang Zhi Yang Li-Chun Xu Xue Lin

Using density functional theory and the non-equilibrium Green's function method, we theoretically investigated the structures, stabilities, electronic properties, and the direct-current (DC) and alternating-current (AC) transport properties of the line defects in two-dimensional material β12-borophene. Our results suggest that there exist six line defects that can enhance the stability of β12-borophene and the line defects have profound influences on the electronic structure of β12-borophene. Along the zigzag direction, the line defects can change the atomic orbital components of the Dirac cones in perfect β12-borophene, but the line defects along the armchair direction have complicated influences on the Dirac cones. In the case of DC transport, some of the line defects lead to the constant DC phenomenon and the negative differential resistance effect, and enhance the DC conductances since the line defects exhibit typical one-dimensional characteristics. In the case of AC transport, some of the line defects enhance the AC conductances in the medium-frequency and high-frequency ranges through the photon-assisted tunneling effect. The microscopic mechanisms of the enhanced DC and AC conductances are different. In addition, for a low-frequency range, the equivalent circuits of β12-borophene and the line defects were also suggested, which will be beneficial for designing borophene-based functional nanodevices.

Borophene

Zigzag

Line (geometry)

10.1039/d2cp04711j

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Citations (4)