A graduate-level introduction to how electrons actually behave inside real crystals: you start from the intractable many-body problem and work through the approximations — mean-field, one-electron, pseudopotentials, density functional theory — that make solids computable in the first place. Expect heavy problem sets and presentations built around band-structure calculations, screening, transport, and defect Green's functions, with Ashcroft & Mermin and Girvin–Yang as your daily companions. It's the theoretical backbone for anyone heading into condensed matter, computational materials, or device physics, and it pairs naturally with the experimental and many-body courses that follow.
→ STARS müfredatı (resmi syllabus)
ECTS - Workload Table: Activities Number Hours Workload Homework 1 5 5 Course hours 14 3 42 Presentation (including preparation) 2 20 40 Individual or group work 14 4 56 Total Workload: 143 Total Workload / 30: 143 / 30 4.77 ECTS Credits of the Course: 5 Type of Course: Lecture Course Material: Text Books - Lecture Notes Teaching Methods: Lecture - Presentations
İlk dosyayı sen atarsan — not, slayt, geçmiş sınav, çözüm, cheat-sheet, ne varsa — defter ekibi öğrenci paylaşımlarından bu dersin notlarını yazar. Drive linki / PDF / ZIP, hepsi olur.
Course Learning Outcomes: Course Learning Outcome Assessment Apply approximations starting from many body solid to single electron systems by pointing out electron correlation problem HW OP Analyze electron screening and electronic response emerging from electron-electron interaction. HW OP Recognize electrons in periodic crystal leading to the band theory . HW OP Identify the total energy as a function of electron distribution function leading to density functional theory (DFT). HW OP Value the