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  • 201.
    Yun, Yifeng
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Hovmöller, Sven
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Wan, Wei
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Three-dimensional electron diffraction as a complementary technique to powder X-ray diffraction for phase identification and structure solution of powders2015In: IUCrJ, ISSN 2052-2525, Vol. 2, p. 267-282Article in journal (Refereed)
    Abstract [en]

    Phase identification and structure determination are important and widely used techniques in chemistry, physics and materials science. Recently, two methods for automated three-dimensional electron diffraction (ED) data collection, namely automated diffraction tomography (ADT) and rotation electron diffraction (RED), have been developed. Compared with X-ray diffraction (XRD) and two-dimensional zonal ED, three-dimensional ED methods have many advantages in identifying phases and determining unknown structures. Almost complete three-dimensional ED data can be collected using the ADT and RED methods. Since each ED pattern is usually measured off the zone axes by three-dimensional ED methods, dynamic effects are much reduced compared with zonal ED patterns. Data collection is easy and fast, and can start at any arbitrary orientation of the crystal, which facilitates automation. Threedimensional ED is a powerful technique for structure identification and structure solution from individual nano-or micron-sized particles, while powder X-ray diffraction (PXRD) provides information from all phases present in a sample. ED suffers from dynamic scattering, while PXRD data are kinematic. Three-dimensional ED methods and PXRD are complementary and their combinations are promising for studying multiphase samples and complicated crystal structures. Here, two three-dimensional ED methods, ADTand RED, are described. Examples are given of combinations of three-dimensional ED methods and PXRD for phase identification and structure determination over a large number of different materials, from Ni-Se-O-Cl crystals, zeolites, germanates, metal-organic frameworks and organic compounds to intermetallics with modulated structures. It is shown that three-dimensional ED is now as feasible as X-ray diffraction for phase identification and structure solution, but still needs further development in order to be as accurate as X-ray diffraction. It is expected that three-dimensional ED methods will become crucially important in the near future.

  • 202. Zhang, Chuanqi
    et al.
    Kapaca, Elina
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Li, Jiyang
    Liu, Yunling
    Yi, Xianfeng
    Zheng, Anmin
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Jiang, Jiuxing
    Yu, Jihong
    An Extra-Large-Pore Zeolite with 24 x 8 x 8-Ring Channels Using a Structure-Directing Agent Derived from Traditional Chinese Medicine2018In: Angewandte Chemie International Edition, ISSN 1433-7851, E-ISSN 1521-3773, Vol. 57, no 22, p. 6486-6490Article in journal (Refereed)
    Abstract [en]

    Extra-large-pore zeolites have attracted much interest because of their important applications for processing larger molecules. Although great progress has been made in academic science and industry, it is challenging to synthesize these materials. A new extra-large-pore zeolite SYSU-3 (Sun Yat-sen University no?) has been synthesized by using a novel sophoridine derivative as an organic structure-directing agent (OSDA). The framework structure was solved and refined using continuous rotation electron diffraction (cRED) data from nanosized crystals. SYSU-3 exhibits a new zeolite framework topology, which has the first 24 x 8 x 8-ring extra-large pore system and a framework density (FD) as low as 11.4 T/1000 angstrom(3). The unique skeleton of the OSDA plays an essential role in the formation of the distinctive zeolite structure. This work provides a new perspective for developing new zeolilic materials by using alkaloids as cost-effective OSDAs.

  • 203.
    Zhang, Daliang
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Grüner, Daniel
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Oleynikov, Peter
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Wan, Wei
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Hovmöller, Sven
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Precession Electron Diffraction Using a Digital Sampling Method2010In: Ultramicroscopy, ISSN 0304-3991, E-ISSN 1879-2723, Vol. 211, no 1, p. 47-55Article in journal (Refereed)
    Abstract [en]

    A software-based method for collecting precession electron diffraction (PED) patterns isdescribed. The PED patterns are obtained on a computer controlled transmission electronmicroscope. A series of electron diffraction (ED) patterns are collected as still ED frames atequal intervals while the electron beam is precessed by one period (360°) around the opticalaxis. A PED pattern is obtained by combining the different ED frames, which resembles thesampling of a conventional PED pattern. Since intermediate ED frames are collected, it ispossible to perform different post-processing strategies on the ED data. This can be used forgeometric corrections to obtain accurate integrated intensities. The alignments and datacollection are fully automated and controlled by software. The data quality is comparable towhat can be achieved using specialized hardware for precession. The PED data can be usedfor structure solution and refinement with reasonably good R-values.

  • 204.
    Zhang, Daliang
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Oleynikov, Peter
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Hovmöller, Sven
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Collecting 3D electron diffraction data by the rotation method2010In: Zeitschrift fur Kristallographie, ISSN 0044-2968, Vol. 225, no 2-3, p. 94-102Article in journal (Refereed)
    Abstract [en]

    A new method for collecting complete three-dimensional electron diffraction data is described. Diffraction data is collected by combining electron beam tilt at many very small steps, with rotation of the crystal in a few but large steps. A number of practical considerations are discussed, as well as advantages and disadvantages compared to other methods of collecting electron diffraction data.

  • 205.
    Zhang, Daliang
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Sun, Junliang
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Han, Yu
    King Abdullah Univ Sci & Technol, Adv Membranes & Porous Mat Ctr, Thuwal 239556900, Saudi Arabia.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Structure study of the tri-continuous mesoporous silica IBN-9 by electron crystallography2011In: Microporous and Mesoporous Materials, ISSN 1387-1811, E-ISSN 1873-3093, Vol. 146, no 1-3, p. 88-96Article in journal (Refereed)
    Abstract [en]

    High resolution electron microscopy (HRTEM) has unique advantages for structural determination of nano-sized porous materials compared to X-ray diffraction, because it provides the important structure factor phase information which is lost in diffraction. Here we demonstrate the structure determination of the first tri-continuous mesoporous silica IBN-9 by electron crystallography. IBN-9 has a hexagonal unit cell with the space group P6(3)/mcm and a = 88.4 angstrom, c= 84.3 angstrom. HRTEM images taken along three main directions, [00 1], [1 (1) over bar 0] and [1 00] were combined to reconstruct the 3D electrostatic potential map, from which the tri-continuous pore structure of IBN-9 was discovered. The different steps of structure determination of unknown mesoporous structures by electron crystallography are described in details. Similar procedures can also be applied for structure determination of other porous and nonporous crystalline materials.

  • 206. Zhang, Fen
    et al.
    Liu, Yan
    Sun, Qi
    Dai, Zhifeng
    Gies, Hermann
    Wu, Qinming
    Pan, Shuxiang
    Bian, Chaoqun
    Tian, Zhijian
    Meng, Xiangju
    Zhang, Yi
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Yi, Xianfeng
    Zheng, Anmin
    Wang, Liang
    Xiao, Feng-Shou
    Design and preparation of efficient hydroisomerization catalysts by the formation of stable SAPO-11 molecular sieve nanosheets with 10-20 nm thickness and partially blocked acidic sites2017In: Chemical Communications, ISSN 1359-7345, E-ISSN 1364-548X, Vol. 53, no 36, p. 4942-4945Article in journal (Refereed)
    Abstract [en]

    SAPO-11 nanosheets with partially filled micropores (N-SAPO-11) and a thickness of 10-20 nm were synthesized using polyhexamethylene biguanide hydrochloride (PHMB) as a mesoporogen and di-npropylamine (DPA) as a microporous template. After Pt loading (0.5 wt%), the Pt/N-SAPO-11 catalyst exhibits higher selectivity for the isomers and lower selectivity for cracking products than conventional Pt/SAPO-11 catalysts in the hydroisomerization of n-dodecane.

  • 207. Zhang, H.
    et al.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Oleynikov, Peter
    Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
    Hovmöller, Sven Erik
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Structure relations in real and reciprocal space of hexagonal phases related to i-ZnMgRE quasicrystals2006In: Philosophical Magazine, ISSN 1478-6435, E-ISSN 1478-6443, Vol. 86, no 3-5, p. 343-348Article in journal (Refereed)
    Abstract [en]

    The µ 3 , µ 5 and µ 7 approximants in Mg-Zn-RE were related in real and reciprocal space. The structure factors of µ 3 , µ 5 and µ 7 have quite similar intensity distributions and identical phases for the strongest corresponding reflections. Structure models of any of µ 3 , µ 5 and µ 7 can be obtained from any of the others using the strong reflections approach.

  • 208. Zhang, Qiang
    et al.
    Su, Jie
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Feng, Dawei
    Wei, Zhangwen
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zhou, Hong-Cai
    Piezofluorochromic Metal-Organic Framework: A Microscissor Lift2015In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 137, no 32, p. 10064-10067Article in journal (Refereed)
    Abstract [en]

    We have successfully constructed a metal-organic framework, denoted as PCN-128W, starting from chromophoric linker and zirconium salt. PCN-128W exhibits interesting piezofluorochromic behavior, the color reversibly changes from white to yellow and so does the emission maximum from 470 to 538 nm. The stepwise fluorescence change was monitored by fluorospectroscopy which demonstrated gradual shift of the emission maximum when sequential compression was exerted. In order to gain deep insights into the piezofluorochromic mechanism, both the white and yellow phases are structurally characterized.

  • 209. Zhang, Yue-Biao
    et al.
    Su, Jie
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Furukawa, Hiroyasu
    Yun, Yifeng
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Gandara, Felipe
    Duong, Adam
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Yaghi, Omar M.
    Single-Crystal Structure of a Covalent Organic Framework2013In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 135, no 44, p. 16336-16339Article in journal (Refereed)
    Abstract [en]

    The crystal structure of a new covalent organic framework, termed COF-320, is determined by single-crystal 3D electron diffraction using the rotation electron diffraction (RED) method for data collection. The COF crystals are prepared by an imine condensation of tetra-(4-anilyl)methane and 4,4'-biphenyldialdehyde in 1,4-dioxane at 120 degrees C to produce a highly porous 9-fold interwoven diamond net. COF-320 exhibits permanent porosity with a Langmuir surface area of 2400 m(2)/g and a methane total uptake of 15.0 wt % (176 cm(3)/cm(3)) at 25 degrees C and 80 bar. The successful determination of the structure of COF-320 directly from single-crystal samples is an important advance in the development of COF chemistry.

  • 210. Zhao, Yunfeng
    et al.
    Zhang, Daliang
    Zhao, Lan
    Wang, Guangchao
    Zhu, Yihan
    Cairns, Amy
    Sun, Junliang
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Han, Yu
    Controlled Synthesis of the Tricontinuous Mesoporous Material IBN-9 and Its Carbon and Platinum Derivatives2011In: Chemistry of Materials, ISSN 0897-4756, E-ISSN 1520-5002, Vol. 23, no 16, p. 3775-3786Article in journal (Refereed)
    Abstract [en]

    Controlled synthesis of mesoporous materials with ultracomplicated pore configurations is of great importance for both fundamental research of nanostructures and the development of novel applications. IBN-9, which is the only tricontinuous mesoporous silica with three sets of interpenetrating three-dimensional channel systems, appears to be an excellent model mesophase for such study. The extensive study of synthesis space diagrams proves mesophase transition among the cylindrical MCM-41, tricontinuous IBN-9 and bicontinuous MCM-48, and also allows a more precise control of phase-pure synthesis. On the other hand, rational design of structure-directing agents offers a possibility to extend the synthesis conditions of IBN-9, as well as tailor its pore size. Moreover, an unprecedented helical,-structure consisting of twisted 3-fold interwoven mesoporous channels is reported here for the first time. The unique tricontinuous mesostructure of IBN-9 has been well-replicated by other functional materials (e.g., carbon and platinum) via a hard-templating synthesis route. The obtained carbon material possesses large surface area (similar to 1900 m(2)/g), high pore volume (1.56 cm(3)/g), and remarkable gas adsorption capability at both cryogenic temperatures and room temperature. The platinum material has an ordered mesostructure composed of highly oriented nanocrystals.

  • 211. Zhao, Yunlong
    et al.
    Han, Chunhua
    Yang, Junwei
    Su, Jie
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Xu, Xiaoming
    Li, Shuo
    Xu, Lin
    Fang, Ruopian
    Jiang, Hong
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Song, Bo
    Mai, Liqiang
    Zhang, Qingjie
    Stable Alkali Metal Ion Intercalation Compounds as Optimized Metal Oxide Nanowire Cathodes for Lithium Batteries2015In: Nano letters (Print), ISSN 1530-6984, E-ISSN 1530-6992, Vol. 15, no 3, p. 2180-2185Article in journal (Refereed)
    Abstract [en]

    Intercalation of ions in electrode materials has been explored to improve the rate capability in lithium batteries and supercapacitors, due to the enhanced diffusion of Li+ or electrolyte cations. Here, we describe a synergistic effect between crystal structure and intercalated ion by experimental characterization and ab initio calculations, based on more than 20 nanomaterials: five typical cathode materials together with their alkali metal ion intercalation compounds A-M-O (A = Li, Na, K, Rb; M = V, Mo, Co, Mn, Fe-P). Our focus on nanowires is motivated by general enhancements afforded by nanoscale structures that better sustain lattice distortions associated with charge/discharge cycles. We show that preintercalation of alkali metal ions in V-O and Mo-O yields substantial improvement in the Li ion charge/discharge cycling and rate, compared to A-Co-O, A-Mn-O, and A-Fe-P-O. Diffraction and modeling studies reveal that preintercalation with K and Rb ions yields a more stable interlayer expansion, which prevents destructive collapse of layers and allow Li ions to diffuse more freely. This study demonstrates that appropriate alkali metal ion intercalation in admissible structure can overcome the limitation of cyclability as well as rate capability of cathode materials, besides, the preintercalation strategy provides an effective method to enlarge diffusion channel at the technical level, and more generally, it suggests that the optimized design of stable intercalation compounds could lead to substantial improvements for applications in energy storage.

  • 212.
    Zheng, Haoquan
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK). Shaanxi University, China.
    Svengren, Henrik
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Huang, Zhehao
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Yang, Zhiyuan
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Johnsson, Mats
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Hollow titania spheres loaded with noble metal nanoparticles for photocatalytic water oxidation2018In: Microporous and Mesoporous Materials, ISSN 1387-1811, E-ISSN 1873-3093, Vol. 264, p. 147-150Article in journal (Refereed)
    Abstract [en]

    A synthesis procedure for fabrication of hollow TiO2 spheres of mixed anatase/rutile composition loaded with noble metal nanoparticles (Au, Pt, Pd) is proposed. The materials demonstrated to be functioning photocatalysts for water oxidation. In particular nanoparticles loaded with Pd and Pt showed good catalytic activity in comparison to commercial TiO2 P25.

  • 213.
    Zheng, Haoquan
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Tai, Cheuk-Wai
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Su, Jie
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Gao, Feifei
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Ultra-small mesoporous silica nanoparticles as efficient carriers for pH responsive releases of anti-cancer drugs2015In: Dalton Transactions, ISSN 1477-9226, E-ISSN 1477-9234, Vol. 44, no 46, p. 20186-20192Article in journal (Refereed)
    Abstract [en]

    Mesoporous silica has emerged as one of the most promising carriers for drug delivery systems. However, the synthesis of ultra-small mesoporous silica nanoparticles (UMSNs) and their application in drug delivery remains a significant challenge. Here, spherical UMSNs (similar to 25 nm) have been synthesized and tested as drug carriers. Anti-cancer drugs mitoxantrone (MX), doxorubicin (DOX) and methotrexate (MTX) have been utilized as model drugs. The pH-responsive drug delivery system can be constructed based on electrostatic interactions between carriers and drug molecules. The UMSNs could store drugs under physiological conditions and release them under acidic conditions. Different pH-responsive release profiles were obtained in phosphate buffer solutions (PBSs) at the designed pH values (from 4.0 to 7.4). MX and DOX can be used in the pH-responsive delivery system, while MTX cannot be used. Furthermore, we found that the physiological stabilities of these drug molecules in UMSNs are in a decreasing order MX > DOX > MTX, which follows the order of their isoelectric point (pI) values.

  • 214.
    Zheng, Haoquan
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zhang, Yuning
    Liu, Leifeng
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Wan, Wei
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Guo, Peng
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Nyström, Andreas M.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    One-pot Synthesis of Metal Organic Frameworks with Encapsulated Target Molecules and Their Applications for Controlled Drug Delivery2016In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 138, no 3, p. 962-968Article in journal (Refereed)
    Abstract [en]

    Many medical and chemical applications require target molecules to be delivered in a controlled manner at precise locations. Metal-organic frameworks (MOFs) have high porosity, large surface area, and tunable functionality and are promising carriers for such purposes. Current approaches for incorporating target molecules are based on multistep postfunctionalization. Here, we report a novel approach that combines MOF synthesis and molecule encapsulation in a one-pot process. We demonstrate that large drug and dye molecules can be encapsulated in zeolitic imidazolate framework (ZIF) crystals. The molecules are homogeneously distributed within the crystals, and their loadings can be tuned. We show that ZIF-8 crystals loaded with the anticancer drug doxorubicin (DOX) are efficient drug delivery vehicles in cancer therapy using pH-responsive release. Their efficacy on breast cancer cell lines is higher than that of free DOX. Our one-pot process opens new possibilities to construct multifunctional delivery systems for a wide range of applications.

  • 215.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry, Structural Chemistry.
    3D structure determination from HRTEM and electron diffraction tomography2009Conference paper (Other (popular science, discussion, etc.))
  • 216.
    Zou, Xiaodong
    Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry, Structural Chemistry.
    3D Structure determination of novel porous materials by electron crystallography2009Other (Other academic)
  • 217.
    Zou, Xiaodong
    et al.
    Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
    Wan, Wei
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK), Inorganic and Structural Chemistry.
    Hovmöller, Sven
    Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
    Quantitative 3D electron microscopy and 3D electron diffraction2010In: Journal of Chinese Electron Microscopy Society, Vol. 29, p. 230-243Article in journal (Refereed)
    Abstract [en]

    Electron crystallography can be used for determination of atomic structures of micrometer-/ nanometer-sized crystals, which are million times smaller than those required by X-ray crystallography. Structure determination at atomic resolution can be done from both high-resolution electron microscopy images combined with crystallographic image processing and electron diffraction data, or by combining them with powder X-ray diffraction data. Atoms may be overlapped in all projections if the unit cell of the crystal is large. In such cases, atomic structures can be obtained by collecting several diffraction patterns and images from different directions and combining them to reconstruct a three-dimensional potential map. In this paper, some recent developments of electron crystallography and its applications in structure determination of inorganic crystals in the past decade are shown.

     

  • 218.
    Zou, Xiaodong
    et al.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Yao, Qingxia
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Bermejo Gómez, Antonio
    Stockholm University, Faculty of Science, Department of Organic Chemistry.
    Su, Jie
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Pascanu, Vlad
    Stockholm University, Faculty of Science, Department of Organic Chemistry.
    Yifeng, Yun
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Zheng, Haoquan
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Chen, Hong
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Liu, Leifeng
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Abdelhamid, Hani N.
    Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
    Martín-Matute, Belén
    Stockholm University, Faculty of Science, Department of Organic Chemistry.
    A series of highly stable isoreticular lanthanide metal-organic frameworks with tunable luminescence properties solved by rotation electron diffraction and X-ray diffraction2016In: Acta Crystallographica Section A: Foundations of Crystallography, ISSN 0108-7673, E-ISSN 1600-5724, Vol. A72, p. 136-136Article in journal (Refereed)
2345 201 - 218 of 218
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