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

You might also read

Related Articles

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

Sort by
Same author

Chemical intuition on bond-dissociation energies as an emergent ability of universal machine-learning interatomic potentials.

Nature communications·2026
Same author

Development of a machine learning-based depression risk prediction model for middle-aged and elderly Chinese heart disease patients: Evidence from CHARLS data.

Digital health·2026
Same author

Integrating Diffusion and Liquid AI Models for Predicting Peptide Affinity from mRNA Display Selections.

bioRxiv : the preprint server for biology·2026
Same author

High-temperature memristors enabled by interfacial engineering.

Science (New York, N.Y.)·2026
Same author

Evaluation of Viral Collection Efficiency with Antibody-Modified Magnetic Particles by Polymerase Chain Reaction Assay.

Sensors (Basel, Switzerland)·2026
Same author

Emerging Ferroelectric Domains: Stacking and Rotational Landscape of MoS<sub>2</sub> Moiré Bilayers.

ACS nano·2026

Related Experiment Video

Updated: Jul 4, 2025

Preparation of Large-area Vertical 2D Crystal Hetero-structures Through the Sulfurization of Transition Metal Films for Device Fabrication
08:50

Preparation of Large-area Vertical 2D Crystal Hetero-structures Through the Sulfurization of Transition Metal Films for Device Fabrication

Published on: November 28, 2017

9.2K

Surface Transfer Doping in MoO3-/Hydrogenated Diamond Heterostructure.

Liqiu Yang1, Ken-Ichi Nomura1, Aravind Krishnamoorthy2

  • 1Collaboratory for Advanced Computing and Simulation, University of Southern California, Los Angeles, California 90089, United States.

The Journal of Physical Chemistry Letters
|February 1, 2024
PubMed
Summary
This summary is machine-generated.

Molybdenum trioxide (MoO3) effectively dopes hydrogenated diamond for electronics. Oxygen vacancies in MoO3 reduce doping effectiveness, guiding future surface transfer doping strategies.

More Related Videos

Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis
13:09

Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis

Published on: January 6, 2016

14.8K
All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

9.6K

Related Experiment Videos

Last Updated: Jul 4, 2025

Preparation of Large-area Vertical 2D Crystal Hetero-structures Through the Sulfurization of Transition Metal Films for Device Fabrication
08:50

Preparation of Large-area Vertical 2D Crystal Hetero-structures Through the Sulfurization of Transition Metal Films for Device Fabrication

Published on: November 28, 2017

9.2K
Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis
13:09

Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis

Published on: January 6, 2016

14.8K
All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
11:33

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics

Published on: January 19, 2018

9.6K

Area of Science:

  • Materials Science
  • Surface Science
  • Solid-State Physics

Background:

  • Diamond doping is challenging for high-power electronics.
  • Surface transfer doping offers a potential solution.
  • The role of oxygen vacancies in MoO3 doping of diamond is unclear.

Purpose of the Study:

  • Investigate MoO3 deposition on hydrogenated diamond (111).
  • Analyze electronic structures and charge transfer mechanisms.
  • Determine the impact of oxygen vacancies on doping.

Main Methods:

  • Reactive molecular dynamics simulations for MoO3 deposition.
  • First-principles calculations using density functional theory (DFT).
  • Analysis of electronic structure and charge transfer.

Main Results:

  • MoO3 acts as an effective surface electron acceptor for diamond.
  • Doped holes in diamond show extended spatial distribution, enhancing transport.
  • Charge transfer decreases monotonically with increasing oxygen vacancy concentration.

Conclusions:

  • MoO3 is a viable material for surface transfer doping of diamond.
  • Oxygen vacancies negatively impact doping efficiency.
  • Findings provide a basis for optimizing surface transfer doping processes.