• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

有机材料中的吉布斯-居里-沃夫定理:表面能与晶体生长关系的案例研究。

Gibbs-Curie-Wulff Theorem in Organic Materials: A Case Study on the Relationship between Surface Energy and Crystal Growth.

机构信息

Department of Chemistry, School of Science, Tianjin University and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin, 300072, China.

Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, China.

出版信息

Adv Mater. 2016 Feb 24;28(8):1697-702. doi: 10.1002/adma.201504370. Epub 2015 Dec 17.

DOI:10.1002/adma.201504370
PMID:26678680
Abstract

The equilibrium crystal shape and shape evolution of organic crystals are found to follow the Gibbs-Curie-Wulff theorem. Organic crystals are grown by the physical vapor transport technique and exhibit exactly the same shape as predicted by the Gibbs-Curie-Wulff theorem under optimal conditions. This accordance provides concrete proof for the theorem.

摘要

有机晶体的平衡晶体形状和形状演变被发现遵循吉布斯-居里-沃夫定律。有机晶体是通过物理气相传输技术生长的,在最佳条件下,其形状与吉布斯-居里-沃夫定律所预测的完全一致。这种一致性为该定律提供了具体的证据。

相似文献

1
Gibbs-Curie-Wulff Theorem in Organic Materials: A Case Study on the Relationship between Surface Energy and Crystal Growth.有机材料中的吉布斯-居里-沃夫定理:表面能与晶体生长关系的案例研究。
Adv Mater. 2016 Feb 24;28(8):1697-702. doi: 10.1002/adma.201504370. Epub 2015 Dec 17.
2
Crystal Morphology Prediction and Anisotropic Evolution of 1,1-Diamino-2,2-dinitroethylene (FOX-7) by Temperature Tuning.通过温度调控对1,1-二氨基-2,2-二硝基乙烯(FOX-7)的晶体形态预测及各向异性演化
Sci Rep. 2020 Feb 11;10(1):2317. doi: 10.1038/s41598-020-59261-3.
3
Surface energies of non-centrosymmetric nanocrystals by the inverse Wulff construction method.采用逆伍尔夫构造法测定非中心对称纳米晶体的表面能
Phys Chem Chem Phys. 2019 Jul 31;21(30):16486-16496. doi: 10.1039/c9cp01975h.
4
Effect of Doping on Rutile TiO Surface Stability and Crystal Shapes.掺杂对金红石型TiO₂表面稳定性和晶体形状的影响。
ChemistryOpen. 2022 Jun;11(6):e202200077. doi: 10.1002/open.202200077.
5
Enhanced photoelectrical response of thermodynamically epitaxial organic crystals at the two-dimensional limit.在二维极限下,热力学外延有机晶体的光电响应增强。
Nat Commun. 2019 Feb 14;10(1):756. doi: 10.1038/s41467-019-08573-8.
6
Nontypical Wulff-Shape Silicon Nanosheets with High Catalytic Activity.具有高催化活性的非典型伍尔夫形状硅纳米片
J Am Chem Soc. 2023 Oct 18;145(41):22620-22632. doi: 10.1021/jacs.3c07768. Epub 2023 Oct 6.
7
Ogre: A Python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction.Ogre:一个用于生成分子晶体表面的Python软件包,应用于表面能和晶体习性预测。
J Chem Phys. 2020 Jun 28;152(24):244122. doi: 10.1063/5.0010615.
8
Computing Equilibrium Shapes of Wurtzite Crystals: The Example of GaN.计算纤锌矿晶体的平衡形状:以氮化镓为例。
Phys Rev Lett. 2015 Aug 21;115(8):085503. doi: 10.1103/PhysRevLett.115.085503.
9
Shapes of epitaxial gold nanocrystals on SrTiO substrates.SrTiO衬底上外延金纳米晶体的形状。
Phys Chem Chem Phys. 2020 Feb 26;22(8):4416-4428. doi: 10.1039/c9cp06801e.
10
The Gibbs equation versus the Kelvin and the Gibbs-Thomson equations to describe nucleation and equilibrium of nano-materials.用于描述纳米材料成核与平衡的吉布斯方程与开尔文方程及吉布斯-汤姆逊方程之比较
J Nanosci Nanotechnol. 2012 Mar;12(3):2625-33. doi: 10.1166/jnn.2012.5774.

引用本文的文献

1
Uniaxially oriented zinc metal negative electrodes toward spontaneous dislocation-free homoepitaxy.用于自发无位错同质外延的单轴取向锌金属负极。
Nat Commun. 2025 Jul 1;16(1):5781. doi: 10.1038/s41467-025-60797-z.
2
Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances.计算机模拟中的固-液界面自由能:挑战与最新进展
Chem Rev. 2025 May 28;125(10):5003-5053. doi: 10.1021/acs.chemrev.4c00833. Epub 2025 May 11.
3
Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations.
密度泛函理论在药物制剂分子工程中的应用。
Int J Mol Sci. 2025 Apr 1;26(7):3262. doi: 10.3390/ijms26073262.
4
Crystals of Diphenyl-Benzothiadiazole and Its Derivative with Terminal Trimethylsilyl Substituents: Growth from Solutions, Structure, and Fluorescence Properties.二苯基苯并噻二唑及其带有末端三甲基硅基取代基的衍生物的晶体:溶液生长、结构及荧光性质
ACS Omega. 2024 Mar 21;9(13):14932-14946. doi: 10.1021/acsomega.3c08543. eCollection 2024 Apr 2.
5
Single [0001]-oriented zinc metal anode enables sustainable zinc batteries.单[0001]取向锌金属阳极助力可持续锌电池。
Nat Commun. 2024 Mar 28;15(1):2735. doi: 10.1038/s41467-024-47101-1.
6
Visualizing the interfacial-layer-based epitaxial growth process toward organic core-shell architectures.可视化基于界面层的有机核壳结构外延生长过程。
Nat Commun. 2024 Feb 7;15(1):1130. doi: 10.1038/s41467-024-45262-7.
7
Interfacial Electronic Modulation of Dual-Monodispersed Pt-NiS as Efficacious Bi-Functional Electrocatalysts for Concurrent H Evolution and Methanol Selective Oxidation.双单分散Pt-NiS的界面电子调制作为用于同时析氢和甲醇选择性氧化的高效双功能电催化剂
Nanomicro Lett. 2024 Jan 11;16(1):80. doi: 10.1007/s40820-023-01282-4.
8
Surface-tension-confined assembly of a metal-organic framework in femtoliter droplet arrays.飞升级液滴阵列中金属有机框架的表面张力受限组装
RSC Adv. 2018 Jan 18;8(7):3680-3686. doi: 10.1039/c7ra13250f. eCollection 2018 Jan 16.
9
Well-Adhered Copper Nanocubes on Electrospun Polymeric Fibers.电纺聚合物纤维上附着良好的铜纳米立方体。
Nanomaterials (Basel). 2020 Oct 7;10(10):1982. doi: 10.3390/nano10101982.
10
The Dimensionality Transition between Three-Dimensional and Two-Dimensional Organic Microcrystals: Specific Symmetry and Selective Adhesion.三维与二维有机微晶之间的维度转变:特定对称性与选择性粘附
ACS Omega. 2020 Feb 17;5(7):3749-3754. doi: 10.1021/acsomega.9b03962. eCollection 2020 Feb 25.