XRF.pdf
Yoshida Lab Tatsuo Kano 1. Introduction Computational Materials Design First-principles calculation DFT(Density Functional Theory) LDA(Local Density.
Figure 1-1. Shape of various electron orbitals. From Brownlow (1996).
Secondary Ion Mass Spectrometry Professor Paul K Chu.
Yoshida Lab M1 Yoshitaka Mino. C ONTENTS Computational Materials Design First-principles calculation Local Density Approximation (LDA) Self-Interaction.
Basic Chemical Bonding1 Cubane Dodecahedrane Side and top views of a single-wall exohydrogenated carbon nanotube Molecules are artwork – just beautiful!
Yoshida Lab Tatsuo Kano
Assumptions: 1)Matter is composed of discrete particles (i.e. electrons, nucleus) 2)Distance between particles >> particle size 3)X-ray photons are small.
