☆ 4.7 Article

Density Functional Theory Calculations for the Adsorption Property of Hazardous Industrial Gasses on Transition-Metal-Modified MoS2 Nanosheets

ACS APPLIED NANO MATERIALS (2022)

Rate this paper

The primary rating indicates the level of overall quality for the paper. Secondary ratings independently reflect strengths or weaknesses of the paper.

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now

Density Functional Theory Calculations for the Adsorption Property of Hazardous Industrial Gasses on Transition-Metal-Modified MoS2 Nanosheets

Rate this paper

Discover Peeref hubs

Create your own webinar

Export Citation

Share Paper