Problems (Lecture 8) NFE spectrum Present graphically the band structure of foc met als in the zero order NFE approximat
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Problems (Lecture 8) NFE spectrum Present graphically the band structure of foc met als in the zero order NFE approximat
x U W w х w (a) (b) Figure 3: The first Brillouin zones of fec crystals. at different reciprocal lattice vectors g. Let us assume that the first segment of the k-path, IX, is chosen along the (100) direction, 27 k=res where a is the lattice constant, 1 is the quasimomentum modulus in 27/a units (r = [0,1]). Then, the formula e = 1? (k - g)/2mo can be rewritten as a 12 me (19) * [(x + m» – m2 – mo)2 + (m. – ma + ms)2 + (m + m2 - mo)]. + Here m; are indices of the g vector, g = mybı + m2b2 + m363, b; are the primitive reciprocal lattice vectors, and the term in front of brackets is the electron energy at the X-point, ex = ħi(21/a)/2mo. Introducing the dimensionless energy y = €/ex, the s-formula can be presented as the y(x) function y = (x + mi - m2 - m3) + (mı - m2 + m3)² + (mı + m2 - m3), which corresponds to energy bands depicted in Fig. 2 along the TX path. The lowest energy band corresponds to the mi = {0,0,0) in dices, while
upper bands correspond to {0,1,1}, {-1,0,0}, {1,1,1}, {0,1,0}, {0,0,1}. The latter four energy bands are degenerate. (Degeneracy is indicated in Fig. 2 by numbers at energy bands.) Prove that the Fermi energy can be presented in the form 32 2/3 EX 27 EF = (See dashed lines in Fig. 2.)