首页 > 最新文献

Acta Crystallographica Section A: Foundations and Advances最新文献

英文 中文
Periodic Borromean rings, rods and chains. 周期波罗米安环,杆和链。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009269
Michael O'Keeffe, Michael M J Treacy

This article describes periodic polycatenane structures built from interlocked rings in which no two are directly linked. The 2-periodic vertex-, edge- and ring-transitive families of hexagonal Borromean rings are described in detail, and it is shown how these give rise to 1- and 3-periodic ring-transitive (isonemal) families. A second isonemal 2-periodic family is identified, as is a unique 3-periodic Borromean assembly of equilateral triangles. Also reported is a notable 2-periodic structure comprising chains of linked rings in which the chains are locked in place but no two chains are directly interlinked, being held in place as a novel `quasi-Borromean' set of four repeating components.

这篇文章描述了由没有两个直接连接的互锁环构建的周期性聚连环烷结构。详细描述了六边形Borromean环的2周期顶点族、边族和环族传递,并说明了它们是如何产生1周期和3周期环传递(等单)族的。我们还发现了另一个等边的2周期族,这是一个独特的3周期的等边三角形博罗米安集合。此外,还报道了一种值得注意的2周期结构,包括链链相连的环,其中链被锁定在适当的位置,但没有两个链是直接相互连接的,被固定在适当的位置,作为一种新的“准博罗米恩”,由四个重复的成分组成。
{"title":"Periodic Borromean rings, rods and chains.","authors":"Michael O'Keeffe, Michael M J Treacy","doi":"10.1107/S2053273323009269","DOIUrl":"10.1107/S2053273323009269","url":null,"abstract":"<p><p>This article describes periodic polycatenane structures built from interlocked rings in which no two are directly linked. The 2-periodic vertex-, edge- and ring-transitive families of hexagonal Borromean rings are described in detail, and it is shown how these give rise to 1- and 3-periodic ring-transitive (isonemal) families. A second isonemal 2-periodic family is identified, as is a unique 3-periodic Borromean assembly of equilateral triangles. Also reported is a notable 2-periodic structure comprising chains of linked rings in which the chains are locked in place but no two chains are directly interlinked, being held in place as a novel `quasi-Borromean' set of four repeating components.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"79-85"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138294185","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}
引用次数: 0
Periodic diffraction from an aperiodic monohedral tiling. 非周期单面体平铺的周期性衍射。
IF 1.9 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009506
Craig S Kaplan, Michael O'Keeffe, Michael M J Treacy

The diffraction pattern from the recently reported aperiodic `einstein', or `hat', monohedral tiling [Smith et al. (2023). arXiv:2303.10798v1] has been analyzed. The structure is the hexagonal mta net, a kite tiling, with aperiodic vertex deletions. A large model's diffraction pattern displays a robust sixfold periodicity in plane group p6. A repeating, roughly triangular motif of `diffused intensity' arises between the strongest Bragg peaks. The motif contains high-density regions of discrete `satellite' peaks, rather than continuous `diffuse scattering', breaking mirror symmetry, consistent with the chiral hat tiling.

最近报道的非周期性“爱因斯坦”或“帽子”单面体平铺的衍射图样[Smith等人](2023)。[arXiv:2303.10798v1]已分析。结构是六边形的mta网,一个风筝平铺,具有非周期的顶点删除。一个大模型的衍射图样在p6平面群中显示出强大的六倍周期性。在最强的布拉格峰之间出现了一个重复的、大致三角形的“扩散强度”母题。图案包含离散的“卫星”峰的高密度区域,而不是连续的“漫射散射”,打破了镜像对称,与手性帽子平铺一致。
{"title":"Periodic diffraction from an aperiodic monohedral tiling.","authors":"Craig S Kaplan, Michael O'Keeffe, Michael M J Treacy","doi":"10.1107/S2053273323009506","DOIUrl":"10.1107/S2053273323009506","url":null,"abstract":"<p><p>The diffraction pattern from the recently reported aperiodic `einstein', or `hat', monohedral tiling [Smith et al. (2023). arXiv:2303.10798v1] has been analyzed. The structure is the hexagonal mta net, a kite tiling, with aperiodic vertex deletions. A large model's diffraction pattern displays a robust sixfold periodicity in plane group p6. A repeating, roughly triangular motif of `diffused intensity' arises between the strongest Bragg peaks. The motif contains high-density regions of discrete `satellite' peaks, rather than continuous `diffuse scattering', breaking mirror symmetry, consistent with the chiral hat tiling.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"72-78"},"PeriodicalIF":1.9,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138497223","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}
引用次数: 0
Algorithm for spin symmetry operation search. 自旋对称运算搜索算法。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009257
Kohei Shinohara, Atsushi Togo, Hikaru Watanabe, Takuya Nomoto, Isao Tanaka, Ryotaro Arita

A spin space group provides a suitable way of fully exploiting the symmetry of a spin arrangement with a negligible spin-orbit coupling. There has been a growing interest in applying spin symmetry analysis with the spin space group in the field of magnetism. However, there is no established algorithm to search for spin symmetry operations of the spin space group. This paper presents an exhaustive algorithm for determining the spin symmetry operations of commensurate spin arrangements. The present algorithm searches for spin symmetry operations from the symmetry operations of a corresponding nonmagnetic crystal structure and determines their spin-rotation parts by solving a Procrustes problem. An implementation is distributed under a permissive free software license in spinspg Version 0.1.1, available at https://github.com/spglib/spinspg.

自旋空间群提供了一种充分利用具有可忽略的自旋-轨道耦合的自旋排列对称性的合适方法。自旋对称性分析与自旋空间群在磁学领域的应用日益引起人们的兴趣。然而,对于自旋空间群的自旋对称操作,目前还没有成熟的搜索算法。本文给出了一种确定相称自旋排列的自旋对称操作的穷举算法。该算法从相应的非磁性晶体结构的对称操作中寻找自旋对称操作,并通过求解Procrustes问题确定其自旋-旋转部分。该实现在spinspg Version 0.1.1的宽松自由软件许可下发布,可从https://github.com/spglib/spinspg获得。
{"title":"Algorithm for spin symmetry operation search.","authors":"Kohei Shinohara, Atsushi Togo, Hikaru Watanabe, Takuya Nomoto, Isao Tanaka, Ryotaro Arita","doi":"10.1107/S2053273323009257","DOIUrl":"10.1107/S2053273323009257","url":null,"abstract":"<p><p>A spin space group provides a suitable way of fully exploiting the symmetry of a spin arrangement with a negligible spin-orbit coupling. There has been a growing interest in applying spin symmetry analysis with the spin space group in the field of magnetism. However, there is no established algorithm to search for spin symmetry operations of the spin space group. This paper presents an exhaustive algorithm for determining the spin symmetry operations of commensurate spin arrangements. The present algorithm searches for spin symmetry operations from the symmetry operations of a corresponding nonmagnetic crystal structure and determines their spin-rotation parts by solving a Procrustes problem. An implementation is distributed under a permissive free software license in spinspg Version 0.1.1, available at https://github.com/spglib/spinspg.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"94-103"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138294184","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}
引用次数: 0
Identification of Kikuchi lines in electron diffraction patterns collected in small-angle geometry. 小角度几何电子衍射图中菊池线的识别。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009385
Zbigniew Mitura, Grzegorz Szwachta, Łukasz Kokosza, Marek Przybylski

It is demonstrated that Kikuchi features become clearly visible if reflection high-energy electron diffraction (RHEED) patterns are filtered using digital image processing software. The results of such pattern transformations are shown for SrTiO3 with mixed surface termination for data collected at different azimuths of the incident electron beam. A simplified analytical approach for the theoretical description of filtered Kikuchi patterns is proposed and discussed. Some examples of raw and filtered patterns for thin films are shown. RHEED patterns may be treated as a result of coherent and incoherent scattering of electron waves. The effects of coherent scattering may be considered as those occurring due to wave diffraction by an idealized crystal and, usually, only effects of this type are analysed to obtain structural information on samples investigated with the use of RHEED. However, some incoherent scattering effects mostly caused by thermal vibrations of atoms, known as Kikuchi effects, may also be a source of valuable information on the arrangements of atoms near the surface. Typically, for the case of RHEED, Kikuchi features are hidden in the intensity background and researchers cannot easily recognize them. In this paper, it is shown that the visibility of features of this type can be substantially enhanced using computer graphics methods.

结果表明,如果使用数字图像处理软件对反射高能电子衍射(RHEED)模式进行滤波,则菊池特征变得清晰可见。对于在入射电子束不同方位角处收集的数据,显示了具有混合表面终止的SrTiO3的这种模式转换的结果。提出并讨论了过滤后菊池图案理论描述的一种简化解析方法。给出了薄膜的原始图样和过滤图样的一些例子。RHEED模式可以看作是电子波相干和非相干散射的结果。相干散射的影响可以被认为是由理想晶体的波衍射引起的,通常,只有分析这种类型的影响才能获得使用RHEED研究的样品的结构信息。然而,一些主要由原子的热振动引起的非相干散射效应,称为菊池效应,也可能是关于表面附近原子排列的有价值信息的来源。通常,对于RHEED,菊池特征隐藏在强度背景中,研究人员不容易识别。本文表明,使用计算机图形学方法可以大大增强这类特征的可见性。
{"title":"Identification of Kikuchi lines in electron diffraction patterns collected in small-angle geometry.","authors":"Zbigniew Mitura, Grzegorz Szwachta, Łukasz Kokosza, Marek Przybylski","doi":"10.1107/S2053273323009385","DOIUrl":"10.1107/S2053273323009385","url":null,"abstract":"<p><p>It is demonstrated that Kikuchi features become clearly visible if reflection high-energy electron diffraction (RHEED) patterns are filtered using digital image processing software. The results of such pattern transformations are shown for SrTiO<sub>3</sub> with mixed surface termination for data collected at different azimuths of the incident electron beam. A simplified analytical approach for the theoretical description of filtered Kikuchi patterns is proposed and discussed. Some examples of raw and filtered patterns for thin films are shown. RHEED patterns may be treated as a result of coherent and incoherent scattering of electron waves. The effects of coherent scattering may be considered as those occurring due to wave diffraction by an idealized crystal and, usually, only effects of this type are analysed to obtain structural information on samples investigated with the use of RHEED. However, some incoherent scattering effects mostly caused by thermal vibrations of atoms, known as Kikuchi effects, may also be a source of valuable information on the arrangements of atoms near the surface. Typically, for the case of RHEED, Kikuchi features are hidden in the intensity background and researchers cannot easily recognize them. In this paper, it is shown that the visibility of features of this type can be substantially enhanced using computer graphics methods.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"104-111"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138456514","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}
引用次数: 0
Permissible domain walls in monoclinic MAB ferroelectric phases. 单斜MAB铁电相的允许畴壁。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S205327332300921X
Ido Biran, Semën Gorfman

The concept of monoclinic ferroelectric phases has been extensively used over recent decades for the understanding of crystallographic structures of ferroelectric materials. Monoclinic phases have been actively invoked to describe the phase boundaries such as the so-called morphotropic phase boundary in functional perovskite oxides. These phases are believed to play a major role in the enhancement of such functional properties as dielectricity and electromechanical coupling through rotation of spontaneous polarization and/or modification of the rich domain microstructures. Unfortunately, such microstructures remain poorly understood due to the complexity of the subject. The goal of this work is to formulate the geometrical laws behind the monoclinic domain microstructures. Specifically, the result of previous work [Gorfman et al. (2022). Acta Cryst. A78, 158-171] is implemented to catalog and outline some properties of permissible domain walls that connect `strain' domains with monoclinic (MA/MB type) symmetry, occurring in ferroelectric perovskite oxides. The term `permissible' [Fousek & Janovec (1969). J. Appl. Phys. 40, 135-142] pertains to the domain walls connecting a pair of `strain' domains without a lattice mismatch. It was found that 12 monoclinic domains may form pairs connected along 84 types of permissible domain walls. These contain 48 domain walls with fixed Miller indices (known as W-walls) and 36 domain walls whose Miller indices may change when free lattice parameters change as well (known as S-walls). Simple and intuitive analytical expressions are provided that describe the orientation of these domain walls, the matrices of transformation between crystallographic basis vectors and, most importantly, the separation between Bragg peaks, diffracted from each of the 84 pairs of domains, connected along a permissible domain wall. It is shown that the orientation of a domain wall may be described by the specific combination of the monoclinic distortion parameters r = [2/(γ - α)][(c/a) - 1], f = (π - 2γ)/(π - 2α) and p = [2/(π - α - γ)] [(c/a) - 1]. The results of this work will enhance understanding and facilitate investigation (e.g. using single-crystal X-ray diffraction) of complex monoclinic domain microstructures in both crystals and thin films.

近几十年来,单斜铁电相的概念被广泛用于理解铁电材料的晶体结构。单斜相已被积极地用来描述相边界,如在功能钙钛矿氧化物中所谓的形态取向相边界。这些相通过自发极化的旋转和/或富畴微观结构的修饰,被认为在增强电介质和机电耦合等功能特性方面起着重要作用。不幸的是,由于该学科的复杂性,这种微观结构仍然知之甚少。这项工作的目的是制定背后的单斜域微观结构的几何规律。具体来说,是前人研究的结果[Gorfman et al.(2022)]。Acta结晶。A78, 158-171]实现了对允许畴壁的一些特性进行分类和概述,这些畴壁连接具有单斜(MA/MB型)对称性的“应变”畴,发生在铁电钙钛矿氧化物中。“允许的”一词[Fousek & Janovec(1969)]。j:。物理学报,40,135-142]涉及连接一对“应变”畴的畴壁,没有晶格错配。发现12个单斜结构域可以沿84种允许的结构域壁形成对。其中包含48个具有固定米勒指数的畴壁(称为w壁)和36个米勒指数随自由晶格参数变化而变化的畴壁(称为s壁)。提供了简单直观的解析表达式来描述这些畴壁的方向,晶体学基向量之间的变换矩阵,最重要的是,从沿着允许的畴壁连接的84对畴中的每一对衍射的Bragg峰之间的分离。结果表明,畴壁的取向可以用单斜畸变参数r = [2/(γ - α)][(c/a) - 1]、f = (π - 2γ)/(π - 2α)和p = [2/(π - α - γ)] [(c/a) - 1]的特定组合来描述。这项工作的结果将增强对晶体和薄膜中复杂单斜畴微结构的理解和促进研究(例如使用单晶x射线衍射)。
{"title":"Permissible domain walls in monoclinic M<sub>AB</sub> ferroelectric phases.","authors":"Ido Biran, Semën Gorfman","doi":"10.1107/S205327332300921X","DOIUrl":"10.1107/S205327332300921X","url":null,"abstract":"<p><p>The concept of monoclinic ferroelectric phases has been extensively used over recent decades for the understanding of crystallographic structures of ferroelectric materials. Monoclinic phases have been actively invoked to describe the phase boundaries such as the so-called morphotropic phase boundary in functional perovskite oxides. These phases are believed to play a major role in the enhancement of such functional properties as dielectricity and electromechanical coupling through rotation of spontaneous polarization and/or modification of the rich domain microstructures. Unfortunately, such microstructures remain poorly understood due to the complexity of the subject. The goal of this work is to formulate the geometrical laws behind the monoclinic domain microstructures. Specifically, the result of previous work [Gorfman et al. (2022). Acta Cryst. A78, 158-171] is implemented to catalog and outline some properties of permissible domain walls that connect `strain' domains with monoclinic (M<sub>A</sub>/M<sub>B</sub> type) symmetry, occurring in ferroelectric perovskite oxides. The term `permissible' [Fousek & Janovec (1969). J. Appl. Phys. 40, 135-142] pertains to the domain walls connecting a pair of `strain' domains without a lattice mismatch. It was found that 12 monoclinic domains may form pairs connected along 84 types of permissible domain walls. These contain 48 domain walls with fixed Miller indices (known as W-walls) and 36 domain walls whose Miller indices may change when free lattice parameters change as well (known as S-walls). Simple and intuitive analytical expressions are provided that describe the orientation of these domain walls, the matrices of transformation between crystallographic basis vectors and, most importantly, the separation between Bragg peaks, diffracted from each of the 84 pairs of domains, connected along a permissible domain wall. It is shown that the orientation of a domain wall may be described by the specific combination of the monoclinic distortion parameters r = [2/(γ - α)][(c/a) - 1], f = (π - 2γ)/(π - 2α) and p = [2/(π - α - γ)] [(c/a) - 1]. The results of this work will enhance understanding and facilitate investigation (e.g. using single-crystal X-ray diffraction) of complex monoclinic domain microstructures in both crystals and thin films.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"112-128"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10833359/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138497224","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}
引用次数: 0
Hierarchical topological analysis of crystal structures: the skeletal net concept. 晶体结构的层次拓扑分析:骨架网的概念。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323008975
Olga A Blatova, Vladislav A Blatov

Topological analysis of crystal structures faces the problem of the `correct' or the `best' assignment of bonds to atoms, which is often ambiguous. A hierarchical scheme is used where any crystal structure is described as a set of topological representations, each of which corresponds to a particular assignment of bonds encoded by a periodic net. In this set, two limiting nets are distinguished, complete and skeletal, which contain, respectively, all possible bonds and the minimal number of bonds required to keep the structure periodicity. Special attention is paid to the skeletal net since it describes the connectivity of a crystal structure in the simplest way, thus enabling one to find unobvious relations between crystalline substances of different composition and architecture. The tools for the automated hierarchical topological analysis have been implemented in the program package ToposPro. Examples, which illustrate the advantages of such analysis, are considered for a number of classes of crystalline substances: elements, intermetallics, ionic and coordination compounds, and molecular crystals. General provisions of the application of the skeletal net concept are also discussed.

晶体结构的拓扑分析面临着键与原子的“正确”或“最佳”分配的问题,这往往是模棱两可的。在任何晶体结构被描述为一组拓扑表示的情况下,使用了层次结构方案,其中每个拓扑表示对应于由周期网络编码的键的特定分配。在这一组中,区分了两个限制网,完整网和骨架网,它们分别包含所有可能的键和保持结构周期性所需的最小键数。特别要注意的是骨架网,因为它以最简单的方式描述了晶体结构的连通性,从而使人们能够发现不同组成和结构的晶体物质之间不明显的关系。用于自动分层拓扑分析的工具已在程序包ToposPro中实现。举例说明这种分析的优点,被认为是许多类别的晶体物质:元素,金属间化合物,离子和配位化合物,和分子晶体。还讨论了骨架网概念应用的一般规定。
{"title":"Hierarchical topological analysis of crystal structures: the skeletal net concept.","authors":"Olga A Blatova, Vladislav A Blatov","doi":"10.1107/S2053273323008975","DOIUrl":"10.1107/S2053273323008975","url":null,"abstract":"<p><p>Topological analysis of crystal structures faces the problem of the `correct' or the `best' assignment of bonds to atoms, which is often ambiguous. A hierarchical scheme is used where any crystal structure is described as a set of topological representations, each of which corresponds to a particular assignment of bonds encoded by a periodic net. In this set, two limiting nets are distinguished, complete and skeletal, which contain, respectively, all possible bonds and the minimal number of bonds required to keep the structure periodicity. Special attention is paid to the skeletal net since it describes the connectivity of a crystal structure in the simplest way, thus enabling one to find unobvious relations between crystalline substances of different composition and architecture. The tools for the automated hierarchical topological analysis have been implemented in the program package ToposPro. Examples, which illustrate the advantages of such analysis, are considered for a number of classes of crystalline substances: elements, intermetallics, ionic and coordination compounds, and molecular crystals. General provisions of the application of the skeletal net concept are also discussed.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"65-71"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89716120","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}
引用次数: 0
Deep learning applications in protein crystallography. 深度学习在蛋白质晶体学中的应用。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009300
Senik Matinyan, Pavel Filipcik, Jan Pieter Abrahams

Deep learning techniques can recognize complex patterns in noisy, multidimensional data. In recent years, researchers have started to explore the potential of deep learning in the field of structural biology, including protein crystallography. This field has some significant challenges, in particular producing high-quality and well ordered protein crystals. Additionally, collecting diffraction data with high completeness and quality, and determining and refining protein structures can be problematic. Protein crystallographic data are often high-dimensional, noisy and incomplete. Deep learning algorithms can extract relevant features from these data and learn to recognize patterns, which can improve the success rate of crystallization and the quality of crystal structures. This paper reviews progress in this field.

深度学习技术可以识别嘈杂的多维数据中的复杂模式。近年来,研究人员开始探索深度学习在结构生物学领域(包括蛋白质晶体学)的潜力。这一领域面临着一些重大挑战,特别是生产高质量、有序的蛋白质晶体。此外,收集高完整性和高质量的衍射数据以及确定和完善蛋白质结构也是一个难题。蛋白质晶体数据通常具有高维、噪声大和不完整等特点。深度学习算法可以从这些数据中提取相关特征并学习识别模式,从而提高结晶的成功率和晶体结构的质量。本文回顾了这一领域的进展。
{"title":"Deep learning applications in protein crystallography.","authors":"Senik Matinyan, Pavel Filipcik, Jan Pieter Abrahams","doi":"10.1107/S2053273323009300","DOIUrl":"10.1107/S2053273323009300","url":null,"abstract":"<p><p>Deep learning techniques can recognize complex patterns in noisy, multidimensional data. In recent years, researchers have started to explore the potential of deep learning in the field of structural biology, including protein crystallography. This field has some significant challenges, in particular producing high-quality and well ordered protein crystals. Additionally, collecting diffraction data with high completeness and quality, and determining and refining protein structures can be problematic. Protein crystallographic data are often high-dimensional, noisy and incomplete. Deep learning algorithms can extract relevant features from these data and learn to recognize patterns, which can improve the success rate of crystallization and the quality of crystal structures. This paper reviews progress in this field.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"1-17"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10833361/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139376820","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}
引用次数: 0
Isogonal 2-periodic polycatenanes: chain mail. 异角2周期聚连环烷:链甲。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-01 DOI: 10.1107/S2053273323009543
Michael O'Keeffe, Michael M J Treacy

For 2-periodic polycatenanes with isogonal (vertex-transitive) embeddings, the basic units linked are torus knots and links including the unknots (untangled polygons). Twenty-four infinite families have been identified, with hexagonal, tetragonal or rectangular symmetry. The simplest members of each family are described and illustrated. A method for determining the catenation number of a ring based on electromagnetic theory is described.

对于具有等距(顶点传递)嵌入的2周期聚连环烷,连接的基本单元是环面结和包括解结(未缠结的多边形)的链接。已经确定了24个无限族,具有六角形,四角形或矩形对称。每个家庭中最简单的成员都有描述和插图。本文描述了一种基于电磁理论确定环的阳离子数的方法。
{"title":"Isogonal 2-periodic polycatenanes: chain mail.","authors":"Michael O'Keeffe, Michael M J Treacy","doi":"10.1107/S2053273323009543","DOIUrl":"10.1107/S2053273323009543","url":null,"abstract":"<p><p>For 2-periodic polycatenanes with isogonal (vertex-transitive) embeddings, the basic units linked are torus knots and links including the unknots (untangled polygons). Twenty-four infinite families have been identified, with hexagonal, tetragonal or rectangular symmetry. The simplest members of each family are described and illustrated. A method for determining the catenation number of a ring based on electromagnetic theory is described.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"86-93"},"PeriodicalIF":1.8,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138456515","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}
引用次数: 0
Professor Dr Hendrik (Henk) Schenk (1939–2023) 亨德里克(亨克)-申克博士教授(1939-2023)
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-08 DOI: 10.1107/s2053273323010379
Céleste A. Reiss
Obituary for Professor Dr Hendrik (Henk) Schenk.
亨德里克-申克(Hendrik (Henk) Schenk)博士教授的讣告。
{"title":"Professor Dr Hendrik (Henk) Schenk (1939–2023)","authors":"Céleste A. Reiss","doi":"10.1107/s2053273323010379","DOIUrl":"https://doi.org/10.1107/s2053273323010379","url":null,"abstract":"Obituary for Professor Dr Hendrik (Henk) Schenk.","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":"8 1","pages":""},"PeriodicalIF":1.8,"publicationDate":"2023-12-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138554677","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}
引用次数: 0
Isogonal embeddings of interwoven and self-entangled honeycomb (hcb) nets and related interpenetrating primitive cubic (pcu) nets. 交织自纠缠蜂窝(hcb)网络和相关的互穿原始立方体(pcu)网络的等角嵌入。
IF 1.8 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-11-01 Epub Date: 2023-10-26 DOI: 10.1107/S2053273323008495
Michael O'Keeffe, Michael M J Treacy

Two- and three-periodic vertex-transitive (isogonal) piecewise-linear embeddings of self-entangled and interwoven honeycomb nets are described. The infinite families with trigonal symmetry and edge transitivity (isotoxal) are particularly interesting as they have the Borromean property that no two nets are directly linked. These also lead directly to infinite families of interpenetrating primitive cubic nets (pcu) that are also vertex- and edge-transitive and have embeddings with 90° angles between edges.

描述了自纠缠和交织蜂窝网的二周期和三周期顶点传递(等角)分段线性嵌入。具有三角对称性和边传递性(isotroxal)的无限族特别有趣,因为它们具有没有两个网直接连接的Borromean性质。这些也直接导致了无限族的互穿原始三次网(pcu),它们也是顶点和边传递的,并且在边之间具有90°角的嵌入。
{"title":"Isogonal embeddings of interwoven and self-entangled honeycomb (hcb) nets and related interpenetrating primitive cubic (pcu) nets.","authors":"Michael O'Keeffe,&nbsp;Michael M J Treacy","doi":"10.1107/S2053273323008495","DOIUrl":"10.1107/S2053273323008495","url":null,"abstract":"<p><p>Two- and three-periodic vertex-transitive (isogonal) piecewise-linear embeddings of self-entangled and interwoven honeycomb nets are described. The infinite families with trigonal symmetry and edge transitivity (isotoxal) are particularly interesting as they have the Borromean property that no two nets are directly linked. These also lead directly to infinite families of interpenetrating primitive cubic nets (pcu) that are also vertex- and edge-transitive and have embeddings with 90° angles between edges.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":" ","pages":"560-569"},"PeriodicalIF":1.8,"publicationDate":"2023-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"50160039","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}
引用次数: 0
期刊
Acta Crystallographica Section A: Foundations and Advances
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1