Jove
Visualize
お問い合わせ
JoVE
x logofacebook logolinkedin logoyoutube logo
JoVEについて
概要リーダーシップブログJoVEヘルプセンター
著者向け
出版プロセス編集委員会範囲と方針査読よくある質問投稿
図書館員向け
推薦の声購読アクセスリソース図書館諮問委員会よくある質問
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experimentsアーカイブ
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教員リソースセンター教員サイト
利用規約
プライバシーポリシー
ポリシー

関連する概念動画

Structures of Solids02:22

Structures of Solids

Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
Ionic Crystal Structures02:42

Ionic Crystal Structures

Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
¹H NMR Chemical Shift Equivalence: Homotopic and Heterotopic Protons01:03

¹H NMR Chemical Shift Equivalence: Homotopic and Heterotopic Protons

Protons in identical electronic environments within a molecule are chemically equivalent and have the same chemical shift. The replacement test is a useful tool to identify chemical equivalence and predict NMR spectra. A substituent replaces each of the protons being examined and the resulting molecules are compared. If the same molecule is obtained, the protons are equivalent or homotopic. Replacement of any hydrogens in ethane by chlorine yields chloroethane because all six protons are...
Unit Cells01:18

Unit Cells

A crystal's internal structure is an orderly array of atoms, ions, or molecules, and the details of this array significantly influence the solid's properties. In a crystal, periodically repeating 'structural motifs' - which could be atoms, molecules, or groups thereof - create a 'space lattice.' This is essentially a three-dimensional, infinite array of points, each surrounded by its neighbors in an identical way, forming the basic structure of the crystal.A 'unit cell' is a theoretical...
The Seven Crystal Systems: Overview01:24

The Seven Crystal Systems: Overview

Crystals with various point group symmetries belong to different crystal classes, which are synonymous terms. Despite being in the same class, crystals may have distinct shapes, like cubes and octahedra. There are 32 three-dimensional point groups, all of which are systematically divided into seven crystal systems.The basic cubic crystal system, exemplified by NaCl, features orthogonal vectors (α = β = �� = 90°) of equal lengths (a = b = c). When specific requirements are not imposed on the...

こちらも読む

関連記事

共著者、ジャーナル、引用グラフによってこの研究に関連する記事。

並び替え
Same author

Porous Ni-based metal-organic frameworks reduce the oxygen evolution temperature of lithium perchlorate.

Dalton transactions (Cambridge, England : 2003)·2026
Same author

Virtual Reality-Based Stabilization for Health Care Workers with Post-Traumatic Stress Symptoms: A Preliminary Randomized Controlled Trial.

Cyberpsychology, behavior and social networking·2026
Same author

Cost-Effectiveness Analysis of Artificial Intelligence-Driven Risk Stratification in Patients With Diabetic Kidney Disease in the US Veterans Population.

Kidney medicine·2026
Same author

Quantum Coherence in a Perylene-Based Metal-Organic Framework for Potential Solid-State Qubits.

Journal of the American Chemical Society·2026
Same author

Reversible color switching of bright phosphorescence in purely organic materials for advanced data encryption.

Nature communications·2026
Same author

The effectiveness and value of brensocatib for the treatment of non-cystic fibrosis bronchiectasis.

Journal of managed care & specialty pharmacy·2026

関連する実験動画

Updated: Jul 6, 2026

Assessing Two-dimensional Crystallization Trials of Small Membrane Proteins for Structural Biology Studies by Electron Crystallography
09:23

Assessing Two-dimensional Crystallization Trials of Small Membrane Proteins for Structural Biology Studies by Electron Crystallography

Published on: October 30, 2010

2次元の結晶の中の不等価な分子.

Kibum Kim1, Adam J Matzger

  • 1Department of Chemistry and the Macromolecular Science and Engineering Program, The University of Michigan, Ann Arbor, Michigan 48109-1055, USA.

Journal of the American Chemical Society
|July 26, 2002
PubMed
まとめ

研究者らは,単純な分子がユニット細胞に1.5個の不等価な分子を含んで二次元結晶を形成できることを発見し,これは以前は三次元結晶に限ると考えられていた現象である. この発見は,溶液-固体界面における結晶構造の理解を広げています.

科学分野:

  • 表面科学とは,地表科学である.
  • クリスタルグラフィーです.
  • 材料化学 材料化学について

背景:

  • 溶液-固体界面の物理吸収モノレイヤは,3D結晶と同様の2D結晶特性を示す.
  • スキャントンネル顕微鏡 (STM) は,これらのモノレイヤーと結晶化現象を研究するための重要な技術です.
  • 単細胞内の不等価な分子という概念は,伝統的に3D結晶と関連付けられてきた.

研究 の 目的:

  • 溶液-固体界面で形成される2D結晶の構造的複雑性を調査する.
  • 2D結晶の単位細胞に不等価な分子が存在するかどうかを調べる.
  • 単純な分子単層で新しい包装配列を実証する.

主な方法:

  • 溶液-石墨界面で1,3-ディノナデカノイルベンゼンの物理吸収モノレイヤの形成.
  • スキャントンネル顕微鏡 (STM) を使用した高解像度画像撮影.
  • 分子包装と単位細胞組成の分析.

主要な成果:

  • 高度指向型ピロリートグラフィート (HOPG) 上にある1,3-ディノナデカノイルベンゼン単層は,ユニークなユニットセルを示しています.
  • ユニット・セルには1.5個の不等価な分子 (Z' = 1.5) が含まれていたことが判明しました.

さらに関連する動画

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

Crystallization and In Situ Room Temperature Data Collection Using the Crystallization Facility at Harwell and Beamline VMXi, Diamond Light Source
07:08

Crystallization and In Situ Room Temperature Data Collection Using the Crystallization Facility at Harwell and Beamline VMXi, Diamond Light Source

Published on: March 8, 2024

関連する実験動画

Last Updated: Jul 6, 2026

Assessing Two-dimensional Crystallization Trials of Small Membrane Proteins for Structural Biology Studies by Electron Crystallography
09:23

Assessing Two-dimensional Crystallization Trials of Small Membrane Proteins for Structural Biology Studies by Electron Crystallography

Published on: October 30, 2010

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

Crystallization and In Situ Room Temperature Data Collection Using the Crystallization Facility at Harwell and Beamline VMXi, Diamond Light Source
07:08

Crystallization and In Situ Room Temperature Data Collection Using the Crystallization Facility at Harwell and Beamline VMXi, Diamond Light Source

Published on: March 8, 2024

  • この観察は,2D結晶における単元細胞組成に関する以前の理解に挑戦しています.
  • 結論:

    • 単純な分子は,ユニット細胞の不等価な分子と2D結晶を形成することができます.
    • この発見は,2Dと3Dの結晶構造の類似性を拡張しています.
    • この研究は,インターフェースの固体状態での分子包装の新たな可能性を明らかにしています.