Sl.No | Chapter Name | MP4 Download |
---|---|---|
1 | Lec 01 Born-Oppenheimer approximation | Download |
2 | Lec 02 Self-consistent field (SCF) method | Download |
3 | Lec 03 Simple MO Theory of Hydrogen Molecule | Download |
4 | Lec 04 Bloch’s theorem | Download |
5 | Lec 05 Tight binding approximation | Download |
6 | Lec 06 Energy band theory - 1 | Download |
7 | Lec 07 Energy band theory - 2 | Download |
8 | Lec 08 Density of states | Download |
9 | Lec 09 Energy band theory – 3 | Download |
10 | Lec 10 Energy band theory – 4 | Download |
11 | Lec 11 Drude’s classical free electron model – 1 | Download |
12 | Lec 12 Drude’s classical free electron model – 2 | Download |
13 | Lec 13 Drude’s classical free electron model – 3 | Download |
14 | Lec 14 Drude’s classical free electron model – 4 | Download |
15 | Lec 15 Sommerfeld’s quantum free electron model | Download |
16 | Lec 16 Specific heat of Fermi gas | Download |
17 | Lec 17 Energy dispersion relation in a periodic potential – 1 | Download |
18 | Lec 18 Energy dispersion relation in a periodic potential – 2 | Download |
19 | Lec 19 Brief overview of space groups and constant energy surface in 2D | Download |
20 | Lec 20 Energy band and effective mass | Download |
21 | Lec 21 Effective mass | Download |
22 | Lec 22 k ⃗⋅p ⃗perturbation method | Download |
23 | Lec 23 Revisiting Bloch’s theorem and tight binding functions. | Download |
24 | Lec 24 Symmetries in crystal Hamiltonian - 1 | Download |
25 | Lec 25 Symmetries in crystal Hamilonian - 2 | Download |
26 | Lec 26 Tight binding method - 1 | Download |
27 | Lec 27 Tight binding method - 2 | Download |
28 | Lec 28 Tight binding method - 3 | Download |
29 | Lec 29 Plane wave method | Download |
30 | Lec 30 Pseudo potential method | Download |
31 | Lec 31 Cellular method of energy band calculation | Download |
32 | Lec 32 Muffin tin potential and APW functions | Download |
33 | Lec 33 Augmented plane wave method of energy band calculation-1 | Download |
34 | Lec 34 Augmented plane wave method of energy band calculation-2 | Download |
35 | Lec 35 Green’s function method of energy band calculation – 1 | Download |
36 | Lec 36 Green’s function method of energy band calculation – 2 | Download |
37 | Lec 37 Cyclotron resonance technique | Download |
38 | Lec 38 De Haas-van Alphen effect | Download |
39 | Lec 39 De Haas-van Alphen effect conclusion.Introduction to point impurity effect on band structure. | Download |
40 | Lec 40 Point impurity in crystal | Download |
41 | Lec 41 Friedel Oscillations | Download |
42 | Lec 42 Lindhard dielectric constant | Download |
43 | Lec 43 Dielectric anomaly. Crystal momentum | Download |
44 | Lec 44 Spatial and time reversal symmetries in crystals | Download |
45 | Lec 45 Time reversal symmetry (Contd.) | Download |
46 | Lec 46 Spin orbit interaction | Download |
47 | Lec 47 Disordered solids and transport in disordered solids | Download |
48 | Lec 48 Optical properties of semiconductors | Download |
49 | Lec 49 Excitonic states in semiconductors | Download |
50 | Lec 50 Excitonic states in semiconductors (Contd.) | Download |
51 | Lec 51 Molecular orbital calculation-I | Download |
52 | Lec 52 Mott-Hubbard transition | Download |
53 | Lec 53 Hubbard model | Download |
54 | Lec 54 Electron repulsion and magnetic exchange | Download |
55 | Lec 55 Beyond on-site electron repulsions;Pariser-Parr-Pople model | Download |
56 | Lec 56 Electron-hole symmetry and Pairing theorem.Solitons | Download |
57 | Lec 57 Density waves in 1-d systems.and Lattice vibrations – I | Download |
58 | Lec 58 Lattice vibrations – II | Download |
59 | Lec 59 Lattice vibrations – III | Download |
60 | Lec 60 Lattice vibrations – IV | Download |
Sl.No | Chapter Name | English |
---|---|---|
1 | Lec 01 Born-Oppenheimer approximation | Download Verified |
2 | Lec 02 Self-consistent field (SCF) method | Download Verified |
3 | Lec 03 Simple MO Theory of Hydrogen Molecule | Download Verified |
4 | Lec 04 Bloch’s theorem | Download Verified |
5 | Lec 05 Tight binding approximation | Download Verified |
6 | Lec 06 Energy band theory - 1 | PDF unavailable |
7 | Lec 07 Energy band theory - 2 | PDF unavailable |
8 | Lec 08 Density of states | PDF unavailable |
9 | Lec 09 Energy band theory – 3 | PDF unavailable |
10 | Lec 10 Energy band theory – 4 | PDF unavailable |
11 | Lec 11 Drude’s classical free electron model – 1 | PDF unavailable |
12 | Lec 12 Drude’s classical free electron model – 2 | PDF unavailable |
13 | Lec 13 Drude’s classical free electron model – 3 | PDF unavailable |
14 | Lec 14 Drude’s classical free electron model – 4 | PDF unavailable |
15 | Lec 15 Sommerfeld’s quantum free electron model | PDF unavailable |
16 | Lec 16 Specific heat of Fermi gas | PDF unavailable |
17 | Lec 17 Energy dispersion relation in a periodic potential – 1 | PDF unavailable |
18 | Lec 18 Energy dispersion relation in a periodic potential – 2 | PDF unavailable |
19 | Lec 19 Brief overview of space groups and constant energy surface in 2D | PDF unavailable |
20 | Lec 20 Energy band and effective mass | PDF unavailable |
21 | Lec 21 Effective mass | PDF unavailable |
22 | Lec 22 k ⃗⋅p ⃗perturbation method | PDF unavailable |
23 | Lec 23 Revisiting Bloch’s theorem and tight binding functions. | PDF unavailable |
24 | Lec 24 Symmetries in crystal Hamiltonian - 1 | PDF unavailable |
25 | Lec 25 Symmetries in crystal Hamilonian - 2 | PDF unavailable |
26 | Lec 26 Tight binding method - 1 | PDF unavailable |
27 | Lec 27 Tight binding method - 2 | PDF unavailable |
28 | Lec 28 Tight binding method - 3 | PDF unavailable |
29 | Lec 29 Plane wave method | PDF unavailable |
30 | Lec 30 Pseudo potential method | PDF unavailable |
31 | Lec 31 Cellular method of energy band calculation | PDF unavailable |
32 | Lec 32 Muffin tin potential and APW functions | PDF unavailable |
33 | Lec 33 Augmented plane wave method of energy band calculation-1 | PDF unavailable |
34 | Lec 34 Augmented plane wave method of energy band calculation-2 | PDF unavailable |
35 | Lec 35 Green’s function method of energy band calculation – 1 | PDF unavailable |
36 | Lec 36 Green’s function method of energy band calculation – 2 | PDF unavailable |
37 | Lec 37 Cyclotron resonance technique | PDF unavailable |
38 | Lec 38 De Haas-van Alphen effect | PDF unavailable |
39 | Lec 39 De Haas-van Alphen effect conclusion.Introduction to point impurity effect on band structure. | PDF unavailable |
40 | Lec 40 Point impurity in crystal | PDF unavailable |
41 | Lec 41 Friedel Oscillations | PDF unavailable |
42 | Lec 42 Lindhard dielectric constant | PDF unavailable |
43 | Lec 43 Dielectric anomaly. Crystal momentum | PDF unavailable |
44 | Lec 44 Spatial and time reversal symmetries in crystals | PDF unavailable |
45 | Lec 45 Time reversal symmetry (Contd.) | PDF unavailable |
46 | Lec 46 Spin orbit interaction | PDF unavailable |
47 | Lec 47 Disordered solids and transport in disordered solids | PDF unavailable |
48 | Lec 48 Optical properties of semiconductors | PDF unavailable |
49 | Lec 49 Excitonic states in semiconductors | PDF unavailable |
50 | Lec 50 Excitonic states in semiconductors (Contd.) | PDF unavailable |
51 | Lec 51 Molecular orbital calculation-I | PDF unavailable |
52 | Lec 52 Mott-Hubbard transition | PDF unavailable |
53 | Lec 53 Hubbard model | PDF unavailable |
54 | Lec 54 Electron repulsion and magnetic exchange | PDF unavailable |
55 | Lec 55 Beyond on-site electron repulsions;Pariser-Parr-Pople model | PDF unavailable |
56 | Lec 56 Electron-hole symmetry and Pairing theorem.Solitons | PDF unavailable |
57 | Lec 57 Density waves in 1-d systems.and Lattice vibrations – I | PDF unavailable |
58 | Lec 58 Lattice vibrations – II | PDF unavailable |
59 | Lec 59 Lattice vibrations – III | PDF unavailable |
60 | Lec 60 Lattice vibrations – IV | PDF unavailable |
Sl.No | Language | Book link |
---|---|---|
1 | English | Not Available |
2 | Bengali | Not Available |
3 | Gujarati | Not Available |
4 | Hindi | Not Available |
5 | Kannada | Not Available |
6 | Malayalam | Not Available |
7 | Marathi | Not Available |
8 | Tamil | Not Available |
9 | Telugu | Not Available |