4.8 Article

Crystal Engineering of Naphthalenediimide-Based Metal-Organic Frameworks: Structure-Dependent Lithium Storage

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 8, Issue 45, Pages 31067-31075

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.6b11772

Keywords

metal-organic frameworks; crystal engineering; structural features; lithium-ion batteries; cathode materials; lithium-ion diffusion coefficient (D-Li)

Funding

  1. NRF investigator award Graphene Oxide-A new class of catalytic, ionic and molecular sieving materials [R-143-000-610-281]
  2. National Natural Science Foundation of China [21506126, 51502174]
  3. Science and Technology Planning Project of Guangdong Province [2016B050501005]
  4. Shenzhen Science and Technology Research Foundation [JCYJ20150324141711645, JCYJ20150324141711616, JCYJ20150626090504916]
  5. China Postdoctoral Science Foundation [2015M572349]

Ask authors/readers for more resources

Metal-organic frameworks (MOFs) possess great structural diversity because of the flexible design of linker groups and metal nodes. The structure property correlation has been extensively investigated in areas like chiral catalysis, gas storage and absorption, water purification, energy storage, etc. However, the use of MOFs in lithium storage is hampered by stability issues, and how its porosity helps with battery performance is not well understood. Herein, through anion and thermodynamic control, we design a series of naphthalenediimide-based MOFs 1-4 that can be used for cathode materials in lithium-ion batteries (LIBs). Complexation of the N,N'-di(4-pyridyl)-1,4,5,8-naphthalenediimide (DPNDI) ligand and CdX2 (X = NO3- or ClO4-) produces complexes MOFs 1 and 2 with a one-dimensional (1D) nonporous network and a porous, noninterpenetrated two-dimensional (2D) square-grid structure, respectively. With the DPNDI ligand and Co(NCS)(2), a porous 1D MOF 3 as a kinetic product is obtained, while a nonporous, noninterpenetrated 2D square-grid structure MOF 4 as a thermodynamic product is formed. The performance of LIBs is largely affected by the stability and porosity of these MOFs. For instance, the initial charge discharge curves of MOFs 1 and 2 show a specific capacity of similar to 47 mA h g(-1) with a capacity retention ratio of >70% during 50 cycles at 100 mA g(-1), which is much better than that of MOFs 3 and 4. The better performances are assigned to the higher stability of Cd(II) MOFs compared to that of Co (II) MOFs during the electrochemical process, according to X-ray diffraction analysis. In addition, despite having the same Cd(II) node in the framework, MOF 2 exhibits a lithium-ion diffusion coefficient (Du) larger than that of MOF 1 because of its higher porosity. X-ray photoelectron spectroscopy and Fourier transform infrared analysis indicate that metal nodes in these MOFs remain intact and only the DPNDI ligand undergoes the revisible redox reaction during the lithiation-delithiation process.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Organic

Metal-Free Electrochemically Reductive Deuteration of C= N Bonds with D2O toward Deuterated Amines

Yang Fan, Wei Ou, Mengyin Chen, Yubing Liu, Bing Zhang, Wenqing Ruan, Chenliang Su

Summary: Environmentally friendly and highly efficient synthesis of alpha-deuterated amines is achieved via a concise electrochemical process using D2O as deuterium source without any external reductants or catalysts. Various imines are compatible, affording the desired products in high yields and D-incorporation. Gram-scale synthesis and flow-cell electrochemistry technology are used to synthesize deuterated pharmaceutical amines and their intermediates. Mechanistic studies reveal a plausible process, including the formation of carbanion species followed by deuterium atom transfer.

ORGANIC LETTERS (2023)

Article Materials Science, Multidisciplinary

Highly Efficient Sum-Frequency Generation in Niobium Oxydichloride NbOCl2 Nanosheets

Ibrahim Abdelwahab, Benjamin Tilmann, Xiaoxu Zhao, Ivan Verzhbitskiy, Rodrigo Berte, Goki Eda, William L. Wilson, Gustavo Grinblat, Leonardo de S. Menezes, Kian Ping Loh, Stefan A. Maier

Summary: Parametric infrared upconversion is a nonlinear optical process that converts low-frequency IR photons into high-frequency ultraviolet/visible photons. It is of great importance for various applications, such as security, material science, and healthcare. However, the upconversion efficiency for nanometer-scale materials is typically very low due to limited depth of excitation fields.

ADVANCED OPTICAL MATERIALS (2023)

Article Materials Science, Multidisciplinary

Structural Colors Based on Diamond Metasurface for Information Encryption

Jiteng Gu, Yan Liu, Nannan Meng, Vicknesh Sahmuganathan, Sze Chieh Tan, John Sudijono, Jiecong Tang, Eswaranand Venkatasubramanian, Abhijit Mallick, Febiana Tjiptoharson, Soroosh Daqiqeh Rezaei, Siew Lang Teo, Qiang Zhu, Yunjie Chen, Ming Lin, Zhaogang Dong, Kian Ping Loh

Summary: A dielectric metasurface-based structural color constructed on nanocrystalline diamond film is demonstrated, showing excellent color performance with high brightness and a relatively wide gamut. This work presents the first evidence that nanocrystalline diamond can serve as a robust and highly tunable dielectric platform for information encryption.

ADVANCED OPTICAL MATERIALS (2023)

Article Chemistry, Physical

Indirect-to-direct bandgap transition in layered metal halide perovskite - CsPb2Br5

Xiao Wu, Xiangyu Zhang, Wei Yu, Yongxiang Zhou, Walter Wong, Weixin He, Kian Ping Loh, Xiao-Fang Jiang, Qing-Hua Xu

Summary: The all-inorganic layered halide perovskite CsPb2Br5 shows potential applications due to its optical properties and stability, but the mechanism of its photoluminescence remains controversial. The optical properties of CsPb2Br5 depend on sample quality and preparation method. High-quality single crystals of CsPb2Br5 were prepared using a crystallization method, and they showed a conversion into efficient green emitters with a significant enhancement in emission intensity through thermal annealing or irradiation. A mechanism involving thermally induced indirect-to-direct bandgap transition associated with defect formation was proposed based on comprehensive characterization studies and theoretical calculations.

JOURNAL OF MATERIALS CHEMISTRY A (2023)

Review Chemistry, Physical

Navigating the Site-Distinct Energy Conversion Properties of Perovskite Quantum Wells

Fei Cao, Dejian Yu, Mykola Telychko, Jiong Lu, Peiyuan Pang, Chenliang Su, Guichuan Xing

Summary: This article provides a comprehensive overview of the crystallographic structures, exciton transport mechanisms, and diverse energy conversion properties of 2D halide perovskites. The challenges and opportunities for better understanding and manipulating the exciton dynamics of this promising class of materials are also discussed.

ACS ENERGY LETTERS (2023)

Article Chemistry, Multidisciplinary

Ferroelectricity in Niobium Oxide Dihalides NbOX2 (X = Cl, I): A Macroscopic- to Microscopic-Scale Study

Chaofei Liu, Xiuying Zhang, Xinyun Wang, Ziying Wang, Ibrahim Abdelwahab, Ivan Verzhbitskiy, Yan Shao, Goki Eda, Wanxin Sun, Lei Shen, Kian Ping Loh

Summary: A systematic study of the ferroelectric properties in 2D materials NbOX2 (X = Cl, I) reveals that NbOCl2 exhibits stronger ferroelectricity than NbOI2. The presence of 1D collinear ferroelectric strips is observed in NbOCl2. Scanning tunneling microscopy (STM) imaging provides insights into the unreconstructed atomic structures of NbOX2 surfaces, while scanning tunneling spectroscopy probes the electronic states induced at defect (vacancy) sites.

ACS NANO (2023)

Article Chemistry, Multidisciplinary

Encapsulating Semiconductor Quantum Dots in Supramolecular Cages Enables Ultrafast Guest-Host Electron and Vibrational Energy Transfer

Shuai Lu, Darien J. Morrow, Zhikai Li, Chenxing Guo, Xiujun Yu, Heng Wang, Jonathan D. Schultz, James P. O'Connor, Na Jin, Fang Fang, Wu Wang, Ran Cui, Ou Chen, Chenliang Su, Michael R. Wasielewski, Xuedan Ma, Xiaopeng Li

Summary: In the field of supramolecular chemistry, host-guest systems have been widely used to encapsulate various substrates, but their application is limited to small molecules. This study presents a water-soluble metallo-supramolecular hexagonal prism with a large hydrophobic cavity by attaching multiple polyethylene glycol chains to the building blocks. The assembled prisms can encapsulate quantum dots with diameters below 5.0 nm. Furthermore, the supramolecular cage surrounding each quantum dot effectively modifies their photophysics by increasing the rates of relaxation processes. This work expands the substrate scope in host-guest systems and provides a new approach to tune the optical properties of quantum dots.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2023)

Review Materials Science, Multidisciplinary

Recent advances in two-dimensional ultrathin Bi-based photocatalysts

Xuelian Wu, Hui Ling Tan, Chaohua Zhang, Zhenyuan Teng, Zailun Liu, Yun Hau Ng, Qitao Zhang, Chenliang Su

Summary: Bi-based layered materials have great potential in constructing ultrathin 2D structures, which improve the photocatalytic performance of semiconductors. The 2D configuration of Bi-based photocatalysts offers advantages like large surface area, short charge migration distance, and abundant reactive sites. This review focuses on the synthesis techniques and properties of 2D Bi-based photocatalysts, as well as their potential applications in various photocatalytic reactions. Strategies for enhancing solar energy conversion efficiency on ultrathin Bi-based photocatalysts are also discussed.

PROGRESS IN MATERIALS SCIENCE (2023)

Review Chemistry, Multidisciplinary

Polymorphism and Ferroelectricity in Indium(III) Selenide

Clement Kok Yong Tan, Wei Fu, Kian Ping Loh

Summary: Two-dimensional indium(III) selenide (In2Se3) with rich polymorphism shows potential in overcoming depolarization effects in traditional ferroelectrics. α-In2Se3 has attracted attention as a ferroelectric semiconductor at the monolayer level, making it suitable for high-density memory switching modes. However, difficulties in phase identification due to mixing with β-In2Se3 hinder α-In2Se3 studies. Understanding polymorph transitions and crystal-amorphous phase transitions in β-In2Se3 is important for its application in resistive memory storage. This review discusses the differentiation of In2Se3 polymorphs and polytypes and highlights recent applications in ferroelectrics and memory devices.

CHEMICAL REVIEWS (2023)

Article Chemistry, Multidisciplinary

Tuning the Catalytic Activity of Covalent Metal-Organic Frameworks for CO2 Cycloaddition Reactions

Jing-Yi Song, Xu Chen, Yu-Mei Wang, Xiao Luo, Tian-E. Zhang, Guo-Hong Ning, Dan Li

Summary: In this study, copper catalysts based on covalent metal-organic frameworks were prepared and showed high catalytic activity and reusability, with good substrate compatibility for the cycloaddition reaction of CO2.

CHEMISTRY-AN ASIAN JOURNAL (2023)

Article Chemistry, Multidisciplinary

Gold(I)-Organic Frameworks as Catalysts for Carboxylation of Alkynes with CO2

Rong-Jia Wei, Mo Xie, Ri-Qin Xia, Jun Chen, Hua-Juan Hu, Guo-Hong Ning, Dan Li

Summary: This article presents a method for the rapid and scalable construction of Au-MOFs at ambient conditions, demonstrating their high chemical stability under alkaline conditions and good performance as heterogeneous catalysts.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2023)

Article Chemistry, Physical

Intermetallic PdCu3 supported on nanodiamond-graphene for semi-hydrogenation of Phenylacetylene

Xiaoran Niu, Ao Wang, Lei Tong, Lei Wang, Yuan Kong, Chenliang Su, Hai-Wei Liang

Summary: This study introduces a novel intermetallic PdCu3 catalyst supported on defective nanodiamond-graphene (ND@G), which exhibits high selectivity (95%) and remarkable activity (turnover frequency: 2940 h(-1)), six times higher than that of the commercial Lindlar catalyst.

CATALYSIS SCIENCE & TECHNOLOGY (2024)

Article Chemistry, Physical

A new class of organic-inorganic single and double hybrid perovskites with a diammonium-halide-diammonium spacer layer

Walter P. D. Wong, Xinyun Wang, Rongrong Zhang, Kian Ping Loh

Summary: Hybrid organic-inorganic perovskites (HOIPs) have diverse functionalities such as chirality, ferroelectricity, and photovoltaics. This study focuses on a new family of layered HOIPs called diammonium-halide-diammonium (DHD) perovskites, which have an organic 'spacer' layer. The synthesis of lead-free double perovskite systems using DHD perovskites is also presented, with a discussion on the chemical and structural design considerations.

JOURNAL OF MATERIALS CHEMISTRY A (2023)

Article Chemistry, Multidisciplinary

Engineering Single Atom Catalysts for Flow Production: From Catalyst Design to Reactor Understandings

Zhongxin Chen, Jia Liu, Kian Ping Loh

Summary: The article introduces the application of single-atom catalysts in the flow synthesis of fine chemicals. The researchers discuss the reaction mechanism of SAC-catalyzed processes and the advantages of SACs in drug preparation. They also emphasize the importance of continuous-flow techniques in improving productivity and simplifying process transfer. Additionally, the article identifies technical barriers in SAC research and offers perspectives on standardized and scalable protocols for mass production.

ACCOUNTS OF MATERIALS RESEARCH (2023)

No Data Available