Néstor Méndez-Lozano, José Rafael Alanis-Gómez, Fabiola Hernández-Rosas, Eric M. Rivera-Muñoz, Rodrigo Velazquez-Castillo
{"title":"Effect of Eu3+ Addition on the Structural, Morphological, and Luminescent Properties of Hydroxyapatite Nanostructures Synthesized by Microwave-Assisted Hydrothermal Method","authors":"Néstor Méndez-Lozano, José Rafael Alanis-Gómez, Fabiola Hernández-Rosas, Eric M. Rivera-Muñoz, Rodrigo Velazquez-Castillo","doi":"10.1002/crat.70181","DOIUrl":"https://doi.org/10.1002/crat.70181","url":null,"abstract":"<p>Hydroxyapatite (HAp) nanostructures doped with different concentrations of europium (HApEuX%) were synthesized using microwave-assisted hydrothermal methods. Their structural, vibrational, morphological, photoluminescent, and elemental compositional properties were characterized by x-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), high-resolution scanning electron microscopy (HRSEM), photoluminescence spectroscopy (PL), x-ray fluorescence (XRF), and energy-dispersive x-ray spectroscopy (EDS). XRD analysis showed that the hexagonal HAp structure was preserved after Eu addition, with small variations in the lattice parameters. SEM images show that Eu addition produces increasingly heterogeneous morphologies, with shorter fibers, plate-like structures, and aggregates. Furthermore, the samples exhibit the characteristic <sup>5</sup>D<sub>0</sub> → <sup>7</sup>F<sub>0</sub> transition observed at 578 nm in the photoluminescence spectra. The characteristic Eu<sup>3</sup><sup>+</sup> emission bands confirm the presence of optically active Eu<sup>3</sup><sup>+</sup> environments. The results demonstrate Eu-dependent structural, morphological, and luminescent changes, supporting their future evaluation as luminescent bioceramics.</p>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/crat.70181","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149205695","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Recent Progress of Single-Crystals Perovskite X-ray Detection and Imaging","authors":"Li Sun, Minghua Wang, Lijun Bai, Xiangzhou Zhang","doi":"10.1002/crat.70180","DOIUrl":"https://doi.org/10.1002/crat.70180","url":null,"abstract":"<div>\u0000 \u0000 <p>Metal halide perovskite has shown great potential for X-ray detectors due to their superior properties such as high X-ray attenuation coefficients and large charge carrier mobility-lifetime (μτ) product. Compared with the widely investigated polycrystalline thin films, perovskite single crystals without grain boundaries possess lower trap density and better optoelectronic properties, which results in higher sensitivity and lower detection limits for X-ray detection. In this review, the recent progress of single-crystal perovskite growth methods and X-ray detector application are summarized, followed by a detailed description of the composition engineering of single-crystal perovskites for X-ray detection. Finally, a discussion about the challenges and perspectives in the development of perovskite single-crystal X-ray detectors is presented.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149205578","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Supramolecular Organization of Two 2,4-Diamino-6-Phenyl-1,3,5-Triazin-1-Ium Salts With Fluorine-Containing Anions: Crystal Structure and Hirshfeld Surface Analysis","authors":"Victor Avdeev, Marina S. Fonari, Paulina Bourosh","doi":"10.1002/crat.70177","DOIUrl":"https://doi.org/10.1002/crat.70177","url":null,"abstract":"<div>\u0000 \u0000 <p>Two salts of 2,4-diamino-6-phenyl-1,3,5-triazine (Tris) with fluorine-containing anions, trifluoroacetate and tetrafluoroborate, with the compositions (TrisH)(CF<sub>3</sub>COO) (<b>1</b>) and (TrisH)(BF<sub>4</sub>)<b><sup>.</sup></b>H<sub>2</sub>O (<b>2</b>) were obtained and characterised by single-crystal x-ray diffraction. The binary salt-like adduct <b>1</b> comprises H-bonded tapes built of the cation-anion centrosymmetric hetero-tetramers through N˗H⋯O hydrogen bonds in the form of the R<sub>4</sub><sup>4</sup>(12) cyclic motif alternating with the (TrisH)<sub>2</sub> centrosymmetric dimers associated via a couple of NH…N hydrogen bonds through the R<sub>2</sub><sup>2</sup>(8) graph set. All hydrogen bonds are realised within the infinite tapes. The more complicated three-dimensional H-bonding supramolecular network was realised in <b>2</b> due to the larger number of available H-donor and H-acceptor binding sites (water molecule and BF<sub>4</sub><sup>−</sup> anion). The (TrisH)<sub>2</sub> centrosymmetric dimers preserve as a robust fragment of the H-bonded infinite tape in <b>2</b> sustained by the interplay of NH…N, OH…F, and also by NH…O and NH…F hydrogen bonds. The impact of H···F and F···F short contacts, alongside <i>π</i>–<i>π</i> stacking interactions, in rigidifying the crystal lattice and eliminating the Tris conformational continuum—thereby facilitating the crystallization of the thermodynamically favorable crystal form—was evaluated using Hirshfeld surface analysis.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149146884","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Issue Information: Crystal Research and Technology 10'2026","authors":"","doi":"10.1002/crat.70179","DOIUrl":"https://doi.org/10.1002/crat.70179","url":null,"abstract":"","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/crat.70179","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149072650","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Third-Order Nonlinear Optical Studies of 4-Methoxybenzylammonium Nitrate (4MBAN) Using Z-Scan Technique and the DFT Method","authors":"Sankaran Nampoothiri V, Sunil Raj R, Saji Chandran, Neelamma Gummagol, Lynnette Joseph","doi":"10.1002/crat.70173","DOIUrl":"https://doi.org/10.1002/crat.70173","url":null,"abstract":"<div>\u0000 \u0000 <p>A semi-organic single crystal of 4-methoxybenzylammonium nitrate (4MBAN) was successfully grown by the solvent evaporation technique at room temperature, highlighting its potential significance in nonlinear optical (NLO) applications. The third-order NLO properties were experimentally evaluated using the Z-scan technique at 532 nm, revealing reverse saturable absorption, self-defocusing behavior, and an optical limiting threshold of 1.82 kJ/cm<sup>2</sup>. Density functional theory calculations at the B3LYP/6-31G level were employed to optimize the molecular structure and determine key NLO parameters, including dipole moment, polarizability, and first- and second-order hyperpolarizabilities. A comparative analysis with urea shows that the static second hyperpolarizability of 4MBAN is 2.16 times higher, while the dynamic second hyperpolarizabilities corresponding to the electro-optic Kerr effect and electric-field-induced second harmonic generation are enhanced by 2.34 and 8.36 times, respectively. Furthermore, topological analyses, such as the Laplacian of the electron density (LED), and quantum molecular descriptors, including the average localized ionization energy (ALIE) and the local information entropy (LIE), were performed to identify reactive sites within the molecule. The combined experimental and theoretical results demonstrate that 4MBAN is a promising candidate for low-power optical limiting applications.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149072651","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Sivakumar Aswathappa, Lidong Dai, Sahaya Jude Dhas Sathiyadhas, Raju Suresh Kumar, Haiying Hu, Wenqing Sun, P. T. C. Freire, Abdulrahman I. Almansour
{"title":"Powder X-Ray Diffraction Technique: Unknown Facts About the True Degree of Crystalline Perfection of Bulk Single Crystals","authors":"Sivakumar Aswathappa, Lidong Dai, Sahaya Jude Dhas Sathiyadhas, Raju Suresh Kumar, Haiying Hu, Wenqing Sun, P. T. C. Freire, Abdulrahman I. Almansour","doi":"10.1002/crat.70175","DOIUrl":"https://doi.org/10.1002/crat.70175","url":null,"abstract":"<div>\u0000 \u0000 <p>From the standpoint of crystal growth and characterization, there persists a widespread misconception that optically transparent crystals inherently possess a high degree of crystalline perfection. Many researchers in this field maintain that if the powder X-ray diffraction (XRD) pattern of a grown crystal exhibits sharp, high-intensity reflections, it unequivocally indicates a superior level of crystalline perfection. Indeed, it may not be a technically correct method to identify the degree of crystalline perfection since it cannot always provide the true degree of crystalline nature of a grown crystal. In this article, we demonstrate the manner by which the realization of crystalline perfection of the optically transparent crystals in the form of single crystals can be a reality, while their respective polycrystalline counterparts (powder form of the single crystals) may not be. This is an attempt to provide a reliable substantiation for the above-mentioned statements with proven examples of technologically important single crystals for which systematic X-ray diffraction studies have been made. Based on the diffraction results obtained, we ascertain that the XRD data of cut and polished single crystals provide a far more reliable and authentic assessment of their crystalline perfection than their corresponding powder forms.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 10","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149072652","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Maha Nur Aida, Hasnain Yousuf, Mengmeng Chu, Alamgeer, Rafi Ur Rahman, Junhan Bae, Shurouq Abdulqadir Mohammed, Muhammad Quddamah Khokhar, Junsin Yi
{"title":"Temperature-Dependent Metallization Optimization for Enhanced Efficiency in HJT Solar Cells","authors":"Maha Nur Aida, Hasnain Yousuf, Mengmeng Chu, Alamgeer, Rafi Ur Rahman, Junhan Bae, Shurouq Abdulqadir Mohammed, Muhammad Quddamah Khokhar, Junsin Yi","doi":"10.1002/crat.70172","DOIUrl":"https://doi.org/10.1002/crat.70172","url":null,"abstract":"<div>\u0000 \u0000 <p>This study examines the influence of drying temperature during metallization on the performance of heterojunction (HJT) solar cells, known for their high efficiency and excellent surface passivation. Drying temperature critically affects electrical conductivity and overall device reliability. Experiments were conducted with silver (Ag) metallization contacts at temperatures from 150°C to 190°C. Characterization techniques included current density–voltage (J–V) measurements, external quantum efficiency (EQE) analysis, series and shunt resistance evaluation, and optical microscopy of the metal-semiconductor interface. Results revealed that 170°C yielded optimal performance, achieving 21.80% efficiency, the lowest series resistance (14.48 Ω cm<sup>2</sup>), the highest fill factor (76.42%), and improved EQE. These gains were attributed to enhanced interface quality and reduced recombination losses. Future work will explore alternative metallization materials, such as silver-coated copper (Ag-coated Cu) paste, aiming to further improve performance, reduce cost, and enhance the scalability of HJT solar cell manufacturing for industrial applications.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 9","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149048227","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Numerical Analysis of Germanium Crystal Growth by the Czochralski Method: Influence of Temperature-Dependent versus Constant Electrical Conductivity","authors":"Sanaz Hadidchi, Mohammad Hossein Tavakoli","doi":"10.1002/crat.70176","DOIUrl":"https://doi.org/10.1002/crat.70176","url":null,"abstract":"<div>\u0000 \u0000 <p>This study presents a numerical investigation of germanium crystal growth via the Czochralski (CZ) method. Two modelling approaches are compared: one that assumes constant electrical conductivity in the graphite crucible and molten germanium, and one that incorporates temperature-dependent conductivity. The results show that the temperature-dependent model provides predictions that better reflect the temperature-dependent behavior of electromagnetic heating, heat transfer and melt convection. These factors lead to smoother thermal gradients, significantly reduced thermal stress and a lower dislocation density in the grown crystal. Specifically, the model predicts reductions of up to 98% in von Mises stress and of at least 15% in dislocation density compared to the constant-property approach. These findings emphasize that simplified assumptions can obscure vital physical interactions and exaggerate defect formation. Therefore, incorporating realistic, temperature-dependent material properties is essential for the reliable simulation and optimization of industrial CZ crystal growth processes.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 9","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149048216","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ying Wang, Lei Luo, Hao Su, Youping Zheng, Qiang Fang, Yuan Xing, Qiang Xiao
{"title":"Microstructure and Mechanical Property Evolution of TC4 Titanium Alloy During Cold Drawing","authors":"Ying Wang, Lei Luo, Hao Su, Youping Zheng, Qiang Fang, Yuan Xing, Qiang Xiao","doi":"10.1002/crat.70169","DOIUrl":"https://doi.org/10.1002/crat.70169","url":null,"abstract":"<div>\u0000 \u0000 <p>This study investigates microstructural evolution and mechanical properties of TC4 wires during multi-pass cold drawing and annealing. Starting from a φ8.5 mm rod, wires were skin-passed to φ8.0 mm and drawn to φ6.0 mm. EBSD reveals that drawing increases strength by ∼25% while reducing ductility, with fibrous grains, high dislocation density estimated from KAM, and increased low-angle grain boundaries. The special Σ33c boundary fraction drops from > 17% to near zero, disrupting this coherent toughening network. Annealing after medium deformation (φ7.0 mm) yields optimal strength-ductility synergy, attributed to optimal stored energy distribution that completely disrupts original Σ33c boundaries and drives uniform recrystallization without excessive grain growth. New special boundaries (e.g., Σ11) form upon annealing. This clarifies low-energy boundary transformation and establishes process-microstructure-property relationships for grain boundary engineering of TC4 wires.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 9","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149048217","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Stabilizing Vaterite Using Polydopamine as the Stabilizer","authors":"Peiyuan Chen, Qingru Xu, Zeren Chen, Yanhui Pei","doi":"10.1002/crat.70171","DOIUrl":"https://doi.org/10.1002/crat.70171","url":null,"abstract":"<div>\u0000 \u0000 <p>This study presents an effective approach for synthesizing high-purity, wet-stable vaterite via a refined CO<sub>2</sub> bubbling method, employing polydopamine (PDA) as both a crystal modifier and stabilizer. The effects of PDA on the properties of the resulting CaCO<sub>3</sub> and the wet-stability of vaterite were systematically investigated. The results revealed that the presence of PDA significantly increased the purity of the synthesized vaterite, with even a trace amount yielding 100% vaterite content. Furthermore, PDA led to a notable reduction in particle size and a substantial increase in the BET surface area of vaterite—by 30.6 to 41.3 times. The wet stability of vaterite under humid conditions (relative humidity = 75%) was remarkably improved, maintaining 100% purity without any phase transformation for up to 28 days. The enhanced purity and stability are attributed to two primary mechanisms: the chelation of Ca<sup>2+</sup> ions and the surface coating effect provided by PDA, through which the overall Gibbs free energy of CaCO<sub>3</sub> particles can be reduced.</p>\u0000 </div>","PeriodicalId":48935,"journal":{"name":"Crystal Research and Technology","volume":"61 9","pages":""},"PeriodicalIF":1.9,"publicationDate":"2026-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"149048214","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}