April 2007 PMID 17388612

Adsorption of atoms on cu surfaces: a density functional theory study.

Xian-Yong Pang, Li-Qin Xue, Gui-Chang Wang

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Peak: 10 in Dec 2024

across 3 sources since Dec 2024

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Dec 2024

All 10 dated mentions so far are from Dec 2024.

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Bluesky2 posts
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What people are saying

The comments primarily focus on procedural aspects, such as modeling surfaces and slabs, with phrases like 'routine' and 'beginner-friendly,' indicating a functional but limited interest. The tone reveals casual curiosity rather than in-depth discussion or implications of the study itself, leading to moderate interest but minimal engagement or perceived impact.

AgreementLow agreement

The discussions show some skepticism or indifference regarding the relevance or quality of the tutorial content.

InterestModerate interest

There is moderate interest, mainly from individuals familiar with computational modeling, but general enthusiasm seems limited.

EngagementNeutral engagement

Most posts briefly mention modeling practice without deep analysis or critical engagement with the research findings.

ImpactNeutral impact

The conversations do not seem to influence broader scientific debates or reflect significant impact from the publication.

Abstract in brief

The study explores the chemisorption of different atoms (H, N, S, O, C) on copper surfaces using density functional theory, revealing varying adsorption energy orders based on the surface type (Cu(111), Cu(110), Cu(100)).
The preferred adsorption sites vary: a 3-fold hollow site for Cu(111) and a 4-fold hollow site for Cu(100), while Cu(110) shows differing preferences depending on the specific atom.
Results indicate that surface coverage affects the adsorption energy significantly but does not notably change the preferred sites, except for hydrogen and oxygen on Cu(110).

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All mentions

Modeling Copper Cu (110) Surface with BURAI for DFT Calculations

This tutorial walks through creating a Copper 110 surface in BURAI, including downloading CIF files, modeling the surface, and converting input files for various DFT codes. It highlights key steps for surface structure…

Phys Whiz · Dec 27, 2024 1,152 views

Modeling Copper (100) Surface with BURAI: A Step-by-Step Guide

This detailed tutorial guides you through building a Copper FCC 100 surface model with four layers using BURAI. It covers downloading CIF files, importing into BURAI, and creating surface slabs for adsorption studies.

Phys Whiz · Dec 16, 2024 948 views

Jose Carlos

@Jcarlos_Ra89 · X

RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI

Dec 27, 2024 · 3 shares · 151 followers View post →

Kutand Alkım Bayer

@kutandalkim · X

RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI

Dec 27, 2024 · 3 shares · 651 followers View post →

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@willloook · X

RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI

Dec 27, 2024 · 3 shares · 141 followers View post →

Manas Sharma

@physwhiz.bsky.social · Bluesky

New tutorial, who dis? Watch or go broke youtu.be/fn4uqFsD3Zs

Dec 27, 2024 · 2 likes · 1 share View post →

Manas Sharma, PhD

@ManasSharma07 · X

New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI

Dec 27, 2024 · 17 likes · 3 shares · 1,137 followers View post →

Nuttachai Jutong

@NuttachaiJT · X

RT @ManasSharma07: Modeling slabs and surfaces is something that one does routinely as a computational material scientist. This video offer…

Dec 17, 2024 · 1 share · 466 followers View post →

Manas Sharma

@physwhiz.bsky.social · Bluesky

Modeling slabs and surfaces is something that one does routinely as a computational material scientist. This video offers a beginner-friendly method to make it easier #CompChem #CompChemSky

Dec 16, 2024 · 5 likes View post →

Manas Sharma, PhD

@ManasSharma07 · X

Modeling slabs and surfaces is something that one does routinely as a computational material scientist. This video offers a beginner-friendly method to make it easier: https://t.co/S8i3P8J97F

Dec 16, 2024 · 17 likes · 1 share · 1,137 followers View post →

Adsorption of atoms on cu surfaces: a density functional theory study.

Mentions per month

Where it's discussed

What people are saying

Abstract in brief

Top posts

All mentions

Modeling Copper Cu (110) Surface with BURAI for DFT Calculations

Modeling Copper (100) Surface with BURAI: A Step-by-Step Guide