Sayan Bhowmik
@sayanbhowmik.bsky.social
PhD candidate, Chemical Engineering, @GeorgiaTech || Previously M.Tech @IISc and B.E. @JadavpurUniversity
Interested in DFT and atomistic simulations
Interested in DFT and atomistic simulations
Reposted by Sayan Bhowmik
Our work on modeling extended defects in MoS2 is now out in Small!
onlinelibrary.wiley.com/doi/10.1002/...
We show how size and chemical environment affect nanopore geometry in MoS2, changing pore shapes from irregular to triangular.
#2Dmaterials #Nanopores #MaterialsModeling #DefectEngineering
onlinelibrary.wiley.com/doi/10.1002/...
We show how size and chemical environment affect nanopore geometry in MoS2, changing pore shapes from irregular to triangular.
#2Dmaterials #Nanopores #MaterialsModeling #DefectEngineering
Size and Chemical Environment Control Nanopore Geometry in 2D MoS2: From Irregular to Triangular Defects
This work addresses a longstanding challenge of developing a predictive framework for defect topologies in 2D MoS2. By combining density functional theory calculations, kinetic Monte Carlo simulation...
onlinelibrary.wiley.com
July 1, 2025 at 3:26 PM
Our work on modeling extended defects in MoS2 is now out in Small!
onlinelibrary.wiley.com/doi/10.1002/...
We show how size and chemical environment affect nanopore geometry in MoS2, changing pore shapes from irregular to triangular.
#2Dmaterials #Nanopores #MaterialsModeling #DefectEngineering
onlinelibrary.wiley.com/doi/10.1002/...
We show how size and chemical environment affect nanopore geometry in MoS2, changing pore shapes from irregular to triangular.
#2Dmaterials #Nanopores #MaterialsModeling #DefectEngineering