Electronic structure study of triangular lattices in FeGa2 S4, Fe2 Ga2 S5, and NiGa2 S4: Photoemission spectroscopy and Hartree-Fock calculations

Chemical Compounds

• Unrestricted Hartree-Fock Calculation 88%
• Cluster Model 72%
• Hartree-Fock Calculation 71%
• Photoelectron Spectroscopy 58%
• Electronic State 43%
• Core Level 35%
• Charge Transfer 20%
• Energy 13%

Engineering & Materials Science

• Photoelectron spectroscopy 100%
• Electronic structure 87%
• Core levels 31%
• Charge transfer 25%

Physics & Astronomy

• photoelectric emission 50%
• electronic structure 43%
• spectroscopy 30%
• configuration interaction 20%
• charge transfer 16%
• interactions 7%
• energy 5%