Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Metallic Solids02:37

Metallic Solids

Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Thermal Sigmatropic Reactions: Overview01:16

Thermal Sigmatropic Reactions: Overview

Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in 1,5-hexadiene, referred to as...
Adsorption Isotherms II01:25

Adsorption Isotherms II

Brunauer, Emmett, and Teller (BET) introduced a theory in 1938 that modified Langmuir's assumptions to explain multilayer physical adsorption. This theory is applicable to Type II isotherms and provides a more realistic picture of adsorption processes. The BET theory assumes a uniform solid surface with localized adsorption sites, where adsorption at one site doesn't affect adsorption at neighboring sites. This theory also allows for the possibility of additional molecules being adsorbed on top...
π Molecular Orbitals of 1,3-Butadiene01:24

π Molecular Orbitals of 1,3-Butadiene

Conjugated dienes have lower heats of hydrogenation than cumulated and isolated dienes, making them more stable. The enhanced stabilization of conjugated systems can be understood from their π molecular orbitals.
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

sp3d and sp3d 2 Hybridization
Adsorption Isotherms I01:29

Adsorption Isotherms I

Adsorption isotherms are mathematical models that describe how molecules in a gas or liquid phase interact with surfaces. Two of the most common isotherm models are the Langmuir and Freundlich isotherms, which relate to Type I monolayer chemisorption. The Langmuir model is based on four key assumptions:• Adsorption cannot exceed monolayer coverage.• All surface sites are equivalent.• Molecules adsorb only at vacant sites.• There are no interactions between adsorbed molecules.Consider the...

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Efros-Shklovskii Law at the Thinnest Limit of a Material.

Nano letters·2026
Same author

Structural and electronic properties of C<sub>60</sub> fullerene network self-assembled on metal-covered semiconductor surfaces.

The Journal of chemical physics·2021
Same author

High Layer Uniformity of Two-Dimensional Materials Demonstrated Surprisingly from Broad Features in Surface Electron Diffraction.

The journal of physical chemistry letters·2020
Same author

Trivial band topology of ultra-thin rhombohedral Sb<sub>2</sub>Se<sub>3</sub> grown on Bi<sub>2</sub>Se<sub>3</sub>.

Journal of physics. Condensed matter : an Institute of Physics journal·2020
Same author

Atomic, electronic and transport properties of In-Au 2D compound on Si(1 0 0).

Journal of physics. Condensed matter : an Institute of Physics journal·2019
Same author

Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system.

Journal of physics. Condensed matter : an Institute of Physics journal·2018

Related Experiment Video

Updated: May 8, 2026

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

Structural transformations in Pb/Si(111) phases induced by C₆₀ adsorption.

A V Matetskiy1, L V Bondarenko, D V Gruznev

  • 1Institute of Automation and Control Processes FEB RAS, 690041 Vladivostok, Russia. School of Natural Sciences, Far Eastern Federal University, 690950 Vladivostok, Russia.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|September 10, 2013
PubMed
Summary
This summary is machine-generated.

Adsorbing C₆₀ fullerenes onto lead (Pb) films on silicon (Si) surfaces causes structural transformations. C₆₀ islands expel Pb atoms, driving rapid, correlated atomic motion, not random diffusion.

More Related Videos

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
06:26

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

Published on: May 15, 2017

Related Experiment Videos

Last Updated: May 8, 2026

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
07:14

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers

Published on: May 12, 2023

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
06:26

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

Published on: May 15, 2017

Area of Science:

  • Surface Science
  • Materials Science
  • Nanotechnology

Background:

  • The Pb/Si(111) surface is a well-studied system for thin film growth.
  • Fullerenes (C₆₀) are important molecules in nanotechnology and materials science.
  • Understanding surface interactions is crucial for developing new electronic and catalytic materials.

Purpose of the Study:

  • To investigate the structural transformations on the Pb/Si(111) surface after C₆₀ adsorption.
  • To elucidate the mechanism of lead atom displacement induced by C₆₀.
  • To determine the role of surface defects and C₆₀ island morphology in these transformations.

Main Methods:

  • Scanning Tunneling Microscopy (STM) for atomic-scale imaging.
  • Low-Energy Electron Diffraction (LEED) for surface structure analysis.
  • Controlled adsorption of C₆₀ onto Pb/Si(111) at various temperatures.

Main Results:

  • C₆₀ adsorption induces structural transformations on the Pb/Si(111) surface.
  • C₆₀ molecules form islands, typically nucleating at surface defects, expelling Pb atoms.
  • Pb atom expulsion leads to the formation of denser Pb/Si(111) phases.
  • The process involves rapid, correlated motion of Pb atoms, inconsistent with simple diffusion.

Conclusions:

  • Surface defects play a critical role in C₆₀-induced Pb atom expulsion.
  • Self-assembly of ordered C₆₀ islands on defect-free surfaces suppresses Pb atom displacement.
  • The observed rapid structural changes suggest a collective, non-diffusive mechanism for Pb atom rearrangement.