Synopsis of Social media discussions
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.
Agreement
Low agreementThe discussions show some skepticism or indifference regarding the relevance or quality of the tutorial content.
Interest
Moderate level of interestThere is moderate interest, mainly from individuals familiar with computational modeling, but general enthusiasm seems limited.
Engagement
Neutral engagementMost posts briefly mention modeling practice without deep analysis or critical engagement with the research findings.
Impact
Neutral impactThe conversations do not seem to influence broader scientific debates or reflect significant impact from the publication.
Social Mentions
YouTube
2 Videos
Bluesky
2 Posts
6 Posts
Metrics
Video Views
2,100
Total Likes
76
Extended Reach
5,813
Social Features
10
Timeline: Posts about article
Top Social Media Posts
Manas Sharma, PhD
New tutorial, who dis?
Watch or go broke
https://t.co/nv1VviHjfI
view full post
Manas Sharma, PhD
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
view full post
Manas Sharma
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
view full post
Manas Sharma
New tutorial, who dis?
Watch or go broke
youtu.be/fn4uqFsD3Zs
view full post
Kutand Alkım Bayer
RT @ManasSharma07: New tutorial, who dis?
Watch or go broke
https://t.co/nv1VviHjfI
view full post
Posts referencing the article
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 analysis.
December 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.
December 16, 2024
948 views
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RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI
view full postDecember 27, 2024
3
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Kutand Alkım Bayer
@kutandalkim (Twitter)RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI
view full postDecember 27, 2024
3
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@willloook (Twitter)RT @ManasSharma07: New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI
view full postDecember 27, 2024
3
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Manas Sharma
@physwhiz.bsky.social (Bluesky)New tutorial, who dis? Watch or go broke youtu.be/fn4uqFsD3Zs
view full postDecember 27, 2024
2
1
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Manas Sharma, PhD
@ManasSharma07 (Twitter)New tutorial, who dis? Watch or go broke https://t.co/nv1VviHjfI
view full postDecember 27, 2024
17
3
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Nuttachai Jutong
@NuttachaiJT (Twitter)RT @ManasSharma07: Modeling slabs and surfaces is something that one does routinely as a computational material scientist. This video offer…
view full postDecember 17, 2024
1
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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
view full postDecember 16, 2024
5
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Manas Sharma, PhD
@ManasSharma07 (Twitter)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
view full postDecember 16, 2024
17
1
Abstract Synopsis
- 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).
Jose Carlos
@Jcarlos_Ra89 (Twitter)