Good day, everyone! I am trying to calculate the electron mobility of doped molybdenum disulfide. I am using epw.x as the latest version is now capable of calculating the electron mobility of 2D materials. However, it is taking a lot of time, especially the ph.x calculations.
May I know if there is another way to calculate the electron mobility using the data I already have? I currently have the band structure, PDOS, and optical properties calculations (imaginary (𝜀2) and real (𝜀1) parts of the complex dielectric function of the pristine and doped monolayer MoS2). Thank you for your assistance. Regards, Melsa Rose Ducut PhD Candidate DLSU Manila, Philippines -- DISCLAIMER AND CONFIDENTIALITY NOTICE The information contained in this e-mail, including those in its attachments, is confidential and intended only for the person(s) or entity(ies) to which it is addressed. If you are not an intended recipient, you must not read, copy, store, disclose, distribute this message, or act in reliance upon the information contained in it. If you received this e-mail in error, please contact the sender and delete the material from any computer or system. Any views expressed in this message are those of the individual sender and may not necessarily reflect the views of De La Salle University.
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