• Issue
    Volume 56, Issue 3
    March 2021

Cover Picture

Free Access

(Crystal Research and Technology 3/2021)

  • First Published: 11 March 2021
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Cover image provided courtesy of Jianguang Zhou, Research Center for Analytical Instrumentation, Institute of Cyber-Systems and Control, State Key Laboratory of Industrial Control Technology, Zhejiang University, China.

Masthead

Free Access

Masthead: Crystal Research and Technology 3'2021

  • First Published: 11 March 2021

Review

How to Manage a Crystallization Process Aimed at Obtaining a Desired Combination of Number of Crystals and Their Distribution by Size: Learn Here

  • First Published: 18 January 2021
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Recent theoretical and experimental investigations are reviewed. Detailed recommendations for conducting crystallization from solution aimed at obtaining a crystalline product with pre-selected crystal size distribution (CSD) are given on this basis. With this aim in view, equations have been devised that enable calculation of suitable parameters for conducting the purposive crystallization process.

Original Papers

Chemical Synthesis and Substrate Temperature Effect on Morphology of 2D Vanadium Disulfide

  • First Published: 27 January 2021
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2D vanadium disulfide (VS2) is synthesized by atmospheric pressure chemical vapor deposition on SiO2/Si, fluorphlogopite mica, and h-BN substrates. Corresponding to dissimilar temperatures, the effect of substrate position on VS2 growth shows large area VS2 films are attained when the substrate temperature is 650 °C whereas VS2 single crystals are obtained at 550 °C.

Photoluminescence Mechanism in Heavily Si-Doped GaAsN

  • First Published: 08 February 2021

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The dominant photoluminescence (PL) process is revealed as an optical transition from the Fermi energy to the top of valence band independent of temperature for heavily Si-doped GaAsN, and the evaluation method of its electron effective mass is proposed using PL peak energy, intrinsic bandgap energy, the increased energy of the Burstein–Moss effect, and the decreased energy of the bandgap narrowing.

Modulation on Radiative Recombination Rate of CdS Nanobelts by Selective Rare Earth Ions

  • First Published: 08 February 2021
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New energy levels design between the bandgap of CdS nanobelts (NBs) by selective dopants and the resulting modulation of specific radiative recombination rate that dominate the luminescence properties are the essence of crystal imperfection modulation engineering (CIME) toward the tuning of luminescent properties of CdS.

Prediction of Particle Number Density in Suspension by Measuring the Sizes of Bubbles Generated During Microwave Irradiation

  • First Published: 08 February 2021
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The particle number density by quick heating of microwave can be quantitatively predicted using bubble size profiles measured during the irradiation. Addition of anti-solvent is found to be beneficial in obtaining higher particle number density. These confirm tandem positive effect of microwave and anti-solvent to promote nucleation promotion in nanoparticle synthesis process.

Self-Assembly Method for Insensitive DAAF/FOX-7 Composite Crystals with Microspheres Structure

  • First Published: 08 February 2021
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A new self-assembly method for the controlled assembly of 3,3′-diamino-4,4′-azoxyfurazan (DAAF) and 1,1-diamino-2,2-dinitroethylene (FOX-7) is reported. The detonation velocity of DAAF/FOX-7 microspheres is about 0.5 km s−1 compared to that of DAAF. The characteristic drop height of impact sensitivity is more than 100 cm, which demonstrates that the DAAF/FOX-7 microspheres exhibit good safety performance.

Growth Kinetics Analysis and Morphological Characterization by Electron Microscopy of Anhydrous Uric Acid Crystals

  • First Published: 10 February 2021
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The anhydrous acid uric crystals synthesized by an acidic-base neutralization show an orthorhombic-like shape structured by stacked layer sheets of at least 600 nm of thickness. A nonlinear adjustment shows that the crystals grow almost two times faster longitudinally than transversally, with predicted sizes of 68.71 and 23.95 µm, respectively.

Supramolecular Self-Assembly of Cyclopentyl-Substituted Cucurbit[n]uril with Fe3+, Fe2+, and HClO4 Based on Outer Surface Interaction

  • First Published: 18 January 2021
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The supramolecular self-assembly of the outer surface of cucurbit[n]uril is one of the main areas of focus in cucurbit[n]uril chemistry. The crystal structure is determined by single-crystal X-ray diffraction and characterized. This work focuses on the supramolecular self-assembly between CyP5Q[5], FeCl2, FeCl3 and CyP6Q[6] and HClO4 through the interaction of the outer surface.