Dear Alex,
I hope this email finds you well.
Recently, I encountered an issue while calculating the electron transport properties of monolayer MoS₂, a two-dimensional material that is expected to exhibit isotropic behavior. When using the ADP scattering mechanism, I noticed that the calculated transport properties are inconsistent along the x and y directions. Specifically, for p-type MoS₂, the results are isotropic as expected, but for n-type MoS₂, the results show anisotropy. Additionally, the degree of anisotropy increases with the interpolation value, with the smallest difference observed at an interpolation value of 1.
I am writing to kindly ask for your insights into the possible reasons for this behavior and any suggestions for resolving it. I have attached my input files and the results for your reference.
Thank you very much for your time and assistance. I greatly appreciate your help and look forward to hearing from you.
