Slide 1 - Bryn Mawr College
Yoshida Lab Tatsuo Kano 1. Introduction Computational Materials Design First-principles calculation DFT(Density Functional Theory) LDA(Local Density.
Yoshida Laboratory Mino Yoshitaka. Contents Introduction – Material properties of La 2-x Sr x CuO 4 (LSCO) – Purpose of my study Calculation method –
Yoshida Lab M1 Yoshitaka Mino. C ONTENTS Computational Materials Design First-principles calculation Local Density Approximation (LDA) Self-Interaction.
Organo Metallic Intro
Yoshida Lab Tatsuo Kano
