Daniel S. P. Tanner

1. Comparison of first principles and semi-empirical models of the structural and electronic properties of Ge_1-xSn_x alloys
   2019/08/07 by Edmond J. O’Halloran, Christopher A. Broderick, O'Halloran, Edmond J. +7 · 1 citation
   Social Sciences · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Regional Development and Policy
2. Fully analytic valence force fields for the relaxation of group-IV semiconductor alloys: elastic properties of group-IV materials calculated from first principles
   2021/10/22 by Daniel S. P. Tanner, Tanner, Daniel S. P., Christopher A. Broderick +8 · 1 citation
   Engineering · Materials Science · #Advancements in Semiconductor Devices and Circuit Design #Electronic and Structural Properties of Oxides #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Semiconductor materials and devices