Found: 2
Select item for more details and to access through your institution.
Using First-Principles Calculations in CALPHAD Models to Determine Carrier Concentration of the Binary PbSe Semiconductor.
- Published in:
- Journal of Electronic Materials, 2019, v. 48, n. 2, p. 1031, doi. 10.1007/s11664-018-6819-z
- By:
- Publication type:
- Article
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 191, doi. 10.1002/jcc.25067
- By:
- Publication type:
- Article