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53. Stabilizing Cobalt‐free Li‐rich Layered Oxide Cathodes through Oxygen Lattice Regulation by Two‐phase Ru Doping

Author

Fan, Yameng, primary, Olsson, Emilia, additional, Liang, Gemeng, additional, Wang, Zhijie, additional, D'Angelo, Anita M., additional, Johannessen, Bernt, additional, Thomsen, Lars, additional, Cowie, Bruce, additional, Li, Jingxi, additional, Zhang, Fangli, additional, Zhao, Yunlong, additional, Pang, Wei Kong, additional, Cai, Qiong, additional, and Guo, Zaiping, additional

Published
2022
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54. Pentavalent Manganese Luminescence: Designing Narrow-Band Near-Infrared Light-Emitting Diodes as Next-Generation Compact Light Sources

Author

Rajendran, Veeramani, primary, Chen, Kuan-Chun, additional, Huang, Wen-Tse, additional, Majewska, Natalia, additional, Leśniewski, Tadeusz, additional, Grzegorczyk, Maciej, additional, Mahlik, Sebastian, additional, Leniec, Grzegorz, additional, Kaczmarek, Sławomir Maksymilian, additional, Pang, Wei Kong, additional, Peterson, Vanessa K., additional, Lu, Kuang-Mao, additional, Chang, Ho, additional, and Liu, Ru-Shi, additional

Published
2022
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55. Broadening Phosphor-Converted Light-Emitting Diode Emission: Controlling Disorder

Author

Chang, Chih-Yu, primary, Majewska, Natalia, additional, Chen, Kuan-Chun, additional, Huang, Wen-Tse, additional, Leśniewski, Tadeusz, additional, Leniec, Grzegorz, additional, Kaczmarek, Sławomir M., additional, Pang, Wei Kong, additional, Peterson, Vanessa K., additional, Cherng, Ding-Hua, additional, Lu, Kuang-Mao, additional, Mahlik, Sebastian, additional, and Liu, Ru-Shi, additional

Published
2022
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59. Prussian Blue Analogues with Optimized Crystal Plane Orientation and Low Crystal Defects toward 450 Wh kg−1 Alkali‐Ion Batteries.

Author

Zhang, Hang, Gao, Yun, Peng, Jian, Fan, Yameng, Zhao, Lingfei, Li, Li, Xiao, Yao, Pang, Wei Kong, Wang, Jiazhao, and Chou, Shu‐Lei

Subjects
PRUSSIAN blue, CRYSTAL defects, CRYSTAL orientation, LITHIUM-ion batteries, ENERGY density, REDUCTION potential, ELECTRIC batteries
Abstract

Prussian blue analogues (PBAs) have been regarded as promising cathode materials for alkali‐ion batteries owing to their high theoretical energy density and low cost. However, the high water and vacancy content of PBAs lower their energy density and bring safety issues, impeding their large‐scale application. Herein, a facile "potassium‐ions assisted" strategy is proposed to synthesize highly crystallized PBAs. By manipulating the dominant crystal plane and suppressing vacancies, the as‐prepared PBAs exhibit increased redox potential resulting in high energy density up to ≈450 Wh kg−1, which is at the same level of the well‐known LiFePO4 cathodes for lithium‐ion batteries. Remarkably, unconventional highly‐reversible phase evolution and redox‐active pairs were identified by multiple in situ techniques for the first time. The preferred guest‐ion storage sites and migration mechanism were systematically analysed through theoretical calculations. We believe these results could inspire the design of safe with high energy density. [ABSTRACT FROM AUTHOR]

Published
2023
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63. Introducing 4 s –2 p Orbital Hybridization to Stabilize Spinel Oxide Cathodes for Lithium‐Ion Batteries

Author

Liang, Gemeng, primary, Olsson, Emilia, additional, Zou, Jinshuo, additional, Wu, Zhibin, additional, Li, Jingxi, additional, Lu, Cheng‐Zhang, additional, D'Angelo, Anita M., additional, Johannessen, Bernt, additional, Thomsen, Lars, additional, Cowie, Bruce, additional, Peterson, Vanessa K., additional, Cai, Qiong, additional, Pang, Wei Kong, additional, and Guo, Zaiping, additional

Published
2022
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66. Unveiling solvation structure and desolvation dynamics of hybrid electrolytes for ultralong cyclability and facile kinetics of Zn–Al alloy anodes

Author

Dou, Qingyun, primary, Yao, Nan, additional, Pang, Wei Kong, additional, Park, Yeonju, additional, Xiong, Peixun, additional, Han, Xiaotong, additional, Rana, Harpalsinh H., additional, Chen, Xiang, additional, Fu, Zhong-Heng, additional, Thomsen, Lars, additional, Cowie, Bruce, additional, Kang, Yingbo, additional, Liu, Qin, additional, Min, Dong Hyun, additional, Jung, Young Mee, additional, Guo, Zaiping, additional, Zhang, Qiang, additional, and Park, Ho Seok, additional

Published
2022
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67. Chromium Ion Pair Luminescence: A Strategy in Broadband Near-Infrared Light-Emitting Diode Design

Author

Rajendran, Veeramani, primary, Fang, Mu-Huai, additional, Huang, Wen-Tse, additional, Majewska, Natalia, additional, Lesniewski, Tadeusz, additional, Mahlik, Sebastian, additional, Leniec, Grzegorz, additional, Kaczmarek, Slawomir M., additional, Pang, Wei Kong, additional, Peterson, Vanessa K., additional, Lu, Kuang-Mao, additional, Chang, Ho, additional, and Liu, Ru-Shi, additional

Published
2021
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68. Stabilizing Cobalt‐free Li‐rich Layered Oxide Cathodes through Oxygen Lattice Regulation by Two‐phase Ru Doping.

Author

Fan, Yameng, Olsson, Emilia, Liang, Gemeng, Wang, Zhijie, D'Angelo, Anita M., Johannessen, Bernt, Thomsen, Lars, Cowie, Bruce, Li, Jingxi, Zhang, Fangli, Zhao, Yunlong, Pang, Wei Kong, Cai, Qiong, and Guo, Zaiping

Subjects
CATHODES, TRANSITION metal oxides, STRUCTURAL stability, OXYGEN, OXIDES
Abstract

The application of Li‐rich layered oxides is hindered by their dramatic capacity and voltage decay on cycling. This work comprehensively studies the mechanistic behaviour of cobalt‐free Li1.2Ni0.2Mn0.6O2 and demonstrates the positive impact of two‐phase Ru doping. A mechanistic transition from the monoclinic to the hexagonal behaviour is found for the structural evolution of Li1.2Ni0.2Mn0.6O2, and the improvement mechanism of Ru doping is understood using the combination of in operando and post‐mortem synchrotron analyses. The two‐phase Ru doping improves the structural reversibility in the first cycle and restrains structural degradation during cycling by stabilizing oxygen (O2−) redox and reducing Mn reduction, thus enabling high structural stability, an extraordinarily stable voltage (decay rate <0.45 mV per cycle), and a high capacity‐retention rate during long‐term cycling. The understanding of the structure‐function relationship of Li1.2Ni0.2Mn0.6O2 sheds light on the selective doping strategy and rational materials design for better‐performance Li‐rich layered oxides. [ABSTRACT FROM AUTHOR]

Published
2023
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71. Crystallographic‐Site‐Specific Structural Engineering Enables Extraordinary Electrochemical Performance of High‐Voltage LiNi0.5Mn1.5O4 Spinel Cathodes for Lithium‐Ion Batteries

Author

Liang, Gemeng, primary, Peterson, Vanessa K., additional, Wu, Zhibin, additional, Zhang, Shilin, additional, Hao, Junnan, additional, Lu, Cheng‐Zhang, additional, Chuang, Cheng‐Hao, additional, Lee, Jyh‐Fu, additional, Liu, Jue, additional, Leniec, Grzegorz, additional, Kaczmarek, Sławomir Maksymilian, additional, D'Angelo, Anita M., additional, Johannessen, Bernt, additional, Thomsen, Lars, additional, Pang, Wei Kong, additional, and Guo, Zaiping, additional

Published
2021
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72. Contributor contact details

Author

Low, I.M., primary, Ding, Donghai, additional, Maitra, Saikat, additional, Galusek, Dušan, additional, Sedláček, Jaroslav, additional, Klement, Róbert, additional, Švančárek, Peter, additional, Kopeliovich, Dmitri, additional, Asmi, D., additional, Low, I.M., additional, Bucevac, Dusan, additional, Hu, Chunfeng, additional, Li, Fangzhi, additional, Qu, Dong, additional, Wang, Qian, additional, Xie, Rongjun, additional, Zhang, Haibin, additional, Peng, Shuming, additional, Bao, Yiwang, additional, Zhou, Yanchun, additional, Zhu, Shigen G., additional, Qu, Haixia X., additional, Ouyang, Chenxin X., additional, Huang, Jow-Lay, additional, Nayak, Pramoda K., additional, Smith, Agnès, additional, Peyratout, Claire, additional, Xia, Zhenhai, additional, Li, Lili, additional, Choi, Andy H., additional, Heness, Greg, additional, Ben-Nissan, Besim, additional, Zhang, Chaohui, additional, Pang, Wei Kong, additional, Rebillat, F., additional, Osada, Toshio, additional, Nakao, Wataru, additional, Takahashi, Koji, additional, Ando, Kotoji, additional, MacKenzie, K.J.D., additional, Welter, M., additional, Ahmed, Shaikh Faiz Uddin, additional, Katoh, Yutai, additional, Naga, Salma M., additional, Zhao, Jun, additional, Zhang, Jianfeng, additional, Tu, Rong, additional, Goto, Takashi, additional, Alias, Rosidah, additional, Hassanin, Hany, additional, Jiang, Kyle, additional, Yin, Ling, additional, Stoll, Richard, additional, Mirmohammadi, Hesam, additional, and Swain, Sarat K., additional

Published
2014
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77. Electron-Injection-Engineering Induced Phase Transition toward Stabilized 1T-MoS2 with Extraordinary Sodium Storage Performance

Author

He, Hanna, primary, Li, Xiaolong, additional, Huang, Dan, additional, Luan, Jinyi, additional, Liu, Sailin, additional, Pang, Wei Kong, additional, Sun, Dan, additional, Tang, Yougen, additional, Zhou, Wenzheng, additional, He, Lirong, additional, Zhang, Chuhong, additional, Wang, Haiyan, additional, and Guo, Zaiping, additional

Published
2021
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78. Manipulating the solvation structure of nonflammable electrolyte and interface to enable unprecedented stability of graphite anodes beyond 2 years for safe potassium-ion batteries

Author

Liu, Sailin, Mao, Jianfeng, Zhang, Lei, Pang, Wei Kong, Du, Aijun, Guo, Zaiping, Liu, Sailin, Mao, Jianfeng, Zhang, Lei, Pang, Wei Kong, Du, Aijun, and Guo, Zaiping

Abstract

Potassium-ion batteries (PIBs) are attractive for low-cost and large-scale energy storage applications, in which graphite is one of the most promising anodes. However, the large size and the high activity of K+ ions and the highly catalytic surface of graphite largely prevent the development of safe and compatible electrolytes. Here, a nonflammable, moderate-concentration electrolyte is reported that is highly compatible with graphite anodes and that consists of fire-retardant trimethyl phosphate (TMP) and potassium bis(fluorosulfonyl)imide (KFSI) in a salt/solvent molar ratio of 3:8. It shows unprecedented stability, as evidenced by its 74% capacity retention over 24 months of cycling (over 2000 cycles) at the 0.2 C current rate. Electrolyte structure and surface analyses show that this excellent cycling stability is due to the nearly 100% solvation of TMP molecules with K+ cations and the formation of FSI−-derived F-rich solid electrolyte interphase (SEI), which effectively suppresses the decomposition of the solvent molecules toward the graphite anode. Furthermore, excellent performance on high-mass loaded graphite electrodes and in a full cell with perylenetetracarboxylic dianhydride cathode is demonstrated. This study highlights the importance of the compatibility of both electrolyte and the interface, and offers new opportunities to design the electrolyte–SEI nexus for safe and practical PIBs.

Published
2021

79. Introducing 4s–2p Orbital Hybridization to Stabilize Spinel Oxide Cathodes for Lithium‐Ion Batteries.

Author

Liang, Gemeng, Olsson, Emilia, Zou, Jinshuo, Wu, Zhibin, Li, Jingxi, Lu, Cheng‐Zhang, D'Angelo, Anita M., Johannessen, Bernt, Thomsen, Lars, Cowie, Bruce, Peterson, Vanessa K., Cai, Qiong, Pang, Wei Kong, and Guo, Zaiping

Subjects
LITHIUM-ion batteries, ORBITAL hybridization, SPINEL, OXIDE electrodes, CATHODES, ORBITAL interaction, SPINEL group, OXIDES
Abstract

Oxides composed of an oxygen framework and interstitial cations are promising cathode materials for lithium‐ion batteries. However, the instability of the oxygen framework under harsh operating conditions results in fast battery capacity decay, due to the weak orbital interactions between cations and oxygen (mainly 3d–2p interaction). Here, a robust and endurable oxygen framework is created by introducing strong 4s–2p orbital hybridization into the structure using LiNi0.5Mn1.5O4 oxide as an example. The modified oxide delivers extraordinarily stable battery performance, achieving 71.4 % capacity retention after 2000 cycles at 1 C. This work shows that an orbital‐level understanding can be leveraged to engineer high structural stability of the anion oxygen framework of oxides. Moreover, the similarity of the oxygen lattice between oxide electrodes makes this approach extendable to other electrodes, with orbital‐focused engineering a new avenue for the fundamental modification of battery materials. [ABSTRACT FROM AUTHOR]

Published
2022
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82. Phase Evolution and Intermittent Disorder in Electrochemically Lithiated Graphite Determined Using in Operando Neutron Diffraction

Author

Didier, Christophe R, Pang, Wei Kong, Guo, Zaiping, Schmid, Siegbert, Peterson, Vanessa K, Didier, Christophe R, Pang, Wei Kong, Guo, Zaiping, Schmid, Siegbert, and Peterson, Vanessa K

Abstract

Copyright © 2020 American Chemical Society. Since their commercialization in 1991, lithium-ion batteries (LIBs) have revolutionized our way of life, with LIB pioneers being awarded the 2019 Nobel Prize in Chemistry. Despite the widespread use of LIBs, many LIB applications are not realized due to performance limitations, determined largely by the ability of electrode materials to reversibly host lithium ions. Overcoming such limitations requires knowledge of the fundamental mechanism for reversible ion intercalation in electrode materials. In this work, the still-debated structure of the most common commercial electrode material, graphite, during electrochemical lithiation is revisited using in operando neutron powder diffraction of a commercial 18650 lithium-ion battery. We extract new structural information and present a comprehensive overview of the phase evolution for lithiated graphite. Charge-discharge asymmetry and structural disorder in the lithiation process are observed, particularly surrounding phase transitions, and the phase evolution is found to be kinetically influenced. Notably, we observe pronounced asymmetry over the composition range 0.5 > x > 0.2, in which the stage 2L phase forms on discharge (delithiation) but not charge (lithiation), likely as a result of the slow formation of the stage 2L phase and the closeness of the stage 2L and stage 2 phase potentials. We reconcile our measurements of this transition with a stage 2L stacking disorder model containing an intergrown stage 2 and 2L phase. We resolve debate surrounding the intercalation mechanism in the stage 3L and stage 4L phase region, observing stage-specific reflections that support a first-order phase transition over the 0.2 > x > 0.04 range, in agreement with minor changes in the slope of the stacking axis length, despite relatively unchanging 00l reflection broadening. Our data support the previously proposed /ABA/ACA/ stacking for the stage 3L phase and an /ABAB/BABA/ stacking seque

Published
2020

83. A Long Cycle-Life High-Voltage Spinel Lithium-Ion Battery Electrode Achieved by Site-Selective Doping

Author

Liang, Gemeng, Wu, Zhibin, Didier, Christophe R, Zhang, Wenchao, Cuan, Jing, Li, Baohua, Ko, Kuan-Yu, Hung, Po, Lu, Cheng, Chen, Yuanzhen, Leniec, Grzegorz, Kaczmarek, Slawomir, Johannessen, Bernt, Thomsen, Lars, Peterson, Vanessa K, Pang, Wei Kong, Guo, Zaiping, Liang, Gemeng, Wu, Zhibin, Didier, Christophe R, Zhang, Wenchao, Cuan, Jing, Li, Baohua, Ko, Kuan-Yu, Hung, Po, Lu, Cheng, Chen, Yuanzhen, Leniec, Grzegorz, Kaczmarek, Slawomir, Johannessen, Bernt, Thomsen, Lars, Peterson, Vanessa K, Pang, Wei Kong, and Guo, Zaiping

Abstract

© 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim Spinel LiNi0.5Mn1.5O4 (LNMO) is a promising cathode candidate for the next-generation high energy-density lithium-ion batteries (LIBs). Unfortunately, the application of LNMO is hindered by its poor cycle stability. Now, site-selectively doped LNMO electrode is prepared with exceptional durability. In this work, Mg is selectively doped onto both tetrahedral (8a) and octahedral (16c) sites in the Fd (Formula presented.) m structure. This site-selective doping not only suppresses unfavorable two-phase reactions and stabilizes the LNMO structure against structural deformation, but also mitigates the dissolution of Mn during cycling. Mg-doped LNMOs exhibit extraordinarily stable electrochemical performance in both half-cells and prototype full-batteries with novel TiNb2O7 counter-electrodes. This work pioneers an atomic-doping engineering strategy for electrode materials that could be extended to other energy materials to create high-performance devices.

Published
2020

84. Designing a hybrid electrode toward high energy density with a staged Li+ and PF6− deintercalation/ intercalation mechanism

Author

Hao, Junnan, Yang, Fuhua, Zhang, Shilin, He, Hanna, Xia, Guanglin, Liu, Yajie, Didier, Christophe R, Liu, Tongchao, Pang, Wei Kong, Peterson, Vanessa K, Lu, Jun, Guo, Zaiping, Hao, Junnan, Yang, Fuhua, Zhang, Shilin, He, Hanna, Xia, Guanglin, Liu, Yajie, Didier, Christophe R, Liu, Tongchao, Pang, Wei Kong, Peterson, Vanessa K, Lu, Jun, and Guo, Zaiping

Abstract

2020 National Academy of Sciences. All rights reserved. Existing lithium-ion battery technology is struggling to meet our increasing requirements for high energy density, long lifetime, and low-cost energy storage. Here, a hybrid electrode design is developed by a straightforward reengineering of commercial electrode materials, which has revolutionized the "rocking chair" mechanism by unlocking the role of anions in the electrolyte. Our proof-of-concept hybrid LiFePO4 (LFP)/graphite electrode works with a staged deintercalation/ intercalation mechanism of Li+ cations and PF6− anions in a broadened voltage range, which was thoroughly studied by ex situ X-ray diffraction, ex situ Raman spectroscopy, and operando neutron powder diffraction. Introducing graphite into the hybrid electrode accelerates its conductivity, facilitating the rapid extraction/insertion of Li+ from/into the LFP phase in 2.5 to 4.0 V. This charge/discharge process, in turn, triggers the in situ formation of the cathode/ electrolyte interphase (CEI) layer, reinforcing the structural integrity of the whole electrode at high voltage. Consequently, this hybrid LFP/graphite-20% electrode displays a high capacity and long-term cycling stability over 3,500 cycles at 10 C, superior to LFP and graphite cathodes. Importantly, the broadened voltage range and high capacity of the hybrid electrode enhance its energy density, which is leveraged further in a full-cell configuration.

Published
2020

85. Multi-Site Cation Control of Ultra-Broadband Near-Infrared Phosphors for Application in Light-Emitting Diodes

Author

Guzman, Gabriel, Rajendran, Veeramani, Bao, Zhen, Fang, Mu, Pang, Wei Kong, Mahlik, Sebastian, Lesniewski, Tadeusz, Grinberg, Marek, Molokeev, Maxim, Leniec, Grzegorz, Kaczmarek, Slawomir, Ueda, Jumpei, Lu, Kuang, Hu, Shu, Chang, Ho, Liu, Ru, Guzman, Gabriel, Rajendran, Veeramani, Bao, Zhen, Fang, Mu, Pang, Wei Kong, Mahlik, Sebastian, Lesniewski, Tadeusz, Grinberg, Marek, Molokeev, Maxim, Leniec, Grzegorz, Kaczmarek, Slawomir, Ueda, Jumpei, Lu, Kuang, Hu, Shu, Chang, Ho, and Liu, Ru

Abstract

Near-infrared (NIR) phosphors are fascinating materials that have numerous applications in diverse fields. In this study, a series of La3Ga5GeO14:Cr3+ phosphors, which was incorporated with Sn4+, Ba2+, and Sc3+, was successfully synthesized using solid-state reaction to explore every cationic site comprehensively. The crystal structures were well resolved by combining synchrotron X-ray diffraction and neutron powder diffraction through joint Rietveld refinements. The trapping of free electrons induced by charge unbalances and lattice vacancies changes the magnetic properties, which was well explained by a Dyson curve in electron paramagnetic resonance. Temperature and pressure-dependent photoluminescence spectra reveal various luminescent properties between strong and weak fields in different dopant centers. The phosphor-converted NIR light-emitting diode (pc-NIR LED) package demonstrates a superior broadband emission that covers the near-infrared (NIR) region of 650-1050 nm. This study can provide researchers with new insight into the control mechanism of multiple-cation-site phosphors and reveal a potential phosphor candidate for practical NIR LED application.

Published
2020

86. An intrinsically non-flammable electrolyte for high-performance potassium batteries

Author

Liu, Sailin, Mao, Jianfeng, Zhang, Qing, Wang, Zhijie, Pang, Wei Kong, Zhang, Lei, Du, Aijun, Sencadas, Vitor, Zhang, Wenchao, Guo, Zaiping, Liu, Sailin, Mao, Jianfeng, Zhang, Qing, Wang, Zhijie, Pang, Wei Kong, Zhang, Lei, Du, Aijun, Sencadas, Vitor, Zhang, Wenchao, and Guo, Zaiping

Abstract

Potassium-ion batteries are promising for low-cost and large-scale energy storage applications, but the major obstacle to their application is the lack of safe and effective electrolytes. A phosphate-based fire retardant such as triethyl phosphate is now shown to work as a single solvent with potassium bis(fluorosulfonyl)imide at 0.9 m, in contrast to previous Li and Na systems where phosphates cannot work at low concentrations. This electrolyte is optimized at 2 m, where it exhibits the advantages of low cost, low viscosity, and high conductivity, as well as the formation of a uniform and robust salt-derived solid-electrolyte interphase layer, leading to non-dendritic K-metal plating/stripping with Coulombic efficiency of 99.6 % and a highly reversible graphite anode.

Published
2020

87. Lanthanide doping induced electrochemical enhancement of Na2Ti3O7 anodes for sodium-ion batteries† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc05185a

Author

Xia, Jiale, Zhao, Hongyang, Pang, Wei Kong, Yin, Zongyou, Zhou, Bo, He, Gang, Guo, Zaiping, and Du, Yaping

Subjects
Chemistry, technology, industry, and agriculture, human activities
Abstract

Lanthanide doped Na2Ti3O7 enabled remarkably higher capacity for sodium ion batteries due to the enhanced conductivity by introducing oxygen vacancies., Na2Ti3O7 is considered as a promising anode material for sodium ion batteries (SIBs) due to its excellent high-rate performance compared with hard carbons. However, the electrochemical performance of Na2Ti3O7 is heavily limited by its low electrical conductivity. In this study, we synthesized a series of lanthanide (Ln = La, Ce, Nd, Sm, Gd, Er, and Yb) doped microsized Na2Ti3O7 anode materials and systematically studied the electrochemical performance. Compared with pristine Na2Ti3O7, all the doped samples show superior electrochemical performance. Especially, the Yb3+ doped sample not only delivers a high reversible capacity of 89.4 mA h g–1 at 30C, but also maintains 71.6 mA h g–1 at 5C after 1600 cycles, nearly twice that of pristine Na2Ti3O7. It is found for the first time that the enhancement in doped samples is attributed to the introduction of lanthanides which induces lattice distortion and oxygen vacancies.

Published
2018

88. Bio-inspired design of anin situmultifunctional polymeric solid–electrolyte interphase for Zn metal anode cycling at 30 mA cm−2and 30 mA h cm−2

Author

Zeng, Xiaohui, primary, Xie, Kaixuan, additional, Liu, Sailin, additional, Zhang, Shilin, additional, Hao, Junnan, additional, Liu, Jiatu, additional, Pang, Wei Kong, additional, Liu, Jianwen, additional, Rao, Pinhua, additional, Wang, Qinghong, additional, Mao, Jianfeng, additional, and Guo, Zaiping, additional

Published
2021
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92. Multi-Site Cation Control of Ultra-Broadband Near-Infrared Phosphors for Application in Light-Emitting Diodes

Author

Guzman, Gabriel Nicolo A. De, primary, Rajendran, Veeramani, additional, Bao, Zhen, additional, Fang, Mu-Huai, additional, Pang, Wei-Kong, additional, Mahlik, Sebastian, additional, Lesniewski, Tadeusz, additional, Grinberg, Marek, additional, Molokeev, Maxim S., additional, Leniec, Grzegorz, additional, Kaczmarek, Slawomir M., additional, Ueda, Jumpei, additional, Lu, Kuang-Mao, additional, Hu, Shu-Fen, additional, Chang, Ho, additional, and Liu, Ru-Shi, additional

Published
2020
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94. A Long Cycle‐Life High‐Voltage Spinel Lithium‐Ion Battery Electrode Achieved by Site‐Selective Doping

Author

Liang, Gemeng, primary, Wu, Zhibin, additional, Didier, Christophe, additional, Zhang, Wenchao, additional, Cuan, Jing, additional, Li, Baohua, additional, Ko, Kuan‐Yu, additional, Hung, Po‐Yang, additional, Lu, Cheng‐Zhang, additional, Chen, Yuanzhen, additional, Leniec, Grzegorz, additional, Kaczmarek, Sławomir Maksymilian, additional, Johannessen, Bernt, additional, Thomsen, Lars, additional, Peterson, Vanessa K., additional, Pang, Wei Kong, additional, and Guo, Zaiping, additional

Published
2020
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98. Designing a hybrid electrode toward high energy density with a staged Li + and PF 6 − deintercalation/intercalation mechanism

Author

Hao, Junnan, primary, Yang, Fuhua, additional, Zhang, Shilin, additional, He, Hanna, additional, Xia, Guanglin, additional, Liu, Yajie, additional, Didier, Christophe, additional, Liu, Tongchao, additional, Pang, Wei Kong, additional, Peterson, Vanessa K., additional, Lu, Jun, additional, and Guo, Zaiping, additional

Published
2020
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99. Eliminating Transition Metal Migration and Anionic Redox to Understand Voltage Hysteresis of Lithium‐Rich Layered Oxides

Author

Han, Miao, primary, Jiao, Junyu, additional, Liu, Zepeng, additional, Shen, Xi, additional, Zhang, Qinghua, additional, Lin, Hong‐Ji, additional, Chen, Chien‐Te, additional, Kong, Qingyu, additional, Pang, Wei Kong, additional, Guo, Zaiping, additional, Yu, Richeng, additional, Gu, Lin, additional, Hu, Zhiwei, additional, Wang, Zhaoxiang, additional, and Chen, Liquan, additional

Published
2020
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