Eastern Mediterranean University Electrical and Electronics Engineering Department FALL 2001-2002 EE 245 – PHYSICAL ELECTRONICS – MIDTERM EXAM I Instructors: Erzat Erdil and Huseyin Ozkaramanli Date: 23 November 2001, Friday Time Allowed: 100 minutes Question # Points 1 25 2 25 3 25 4 25 Total 100 Answer all (4) questions Name Number 533572718 Points Earned 1- a) Draw the (2 0 2) and (2 2 2) planes of a cubic lattice structure. b) Calculate the planar atomic density (surface density of atoms) on the (110) plane of the -iron BCC lattice in atoms per square millimeter. The lattice constant of -iron is 0.287 nm. (Reminder: planar atomic density=equivalent number of atoms whose centers are intersected by the selected area divided by the selected area.) c) Calculate the linear atomic density in the [110] direction in the copper crystal lattice in atoms per millimeter. Copper is FCC and has a lattice constant of 0.361 nm. (Reminder: Linear atomic density=equivalent number of atomic diameters intersected by the selected length of line in the direction of interest divided by the selected length of line. Note also that the direction [x0 y0 z0] gives the direction of the vector starting from the origine (0 0 0) and pointing to the point (x0 y0 z0)) 533572718 2- a) The density of states, N(E) is the number of available electronic states per unit volume per unit energy around an energy E and for a three dimensional 2k 2 system with a parabolic E-k (i.e., E ) relationship it is given by 2m0 2m03 / 2 1 / 2 E 23 Derive the above density of states relationship. N (E) f(E) b) Figure 1 shows the Fermi distribution function for various temperatures. i) What are the values of A, B, D? What is the energy level denoted by C? ii) Which temperature is greater: T1 or T2? Explain. A T=D K T1 T2 B C Energy, E Fig. 1 Fermi distribution function for various temperatures c) Justify the following statement: “The Fermi Energy is the highest occupied energy state at 0 Kelvin” 533572718 3- Explain in detail (use diagrams if necessary) what is meant by the following: i) Lattice constant ii) Miller indices iii) Fermi energy iv) Intrinsic semiconductor v) Compound semiconductor 533572718 vi) Intrinsic concentration vii) Distribution function viii)Joyce-Dixon approximation ix) p-type semiconductor x) Semiconductor Band-gap 4- Silicon samples with band-gaps 1.1 eV at 300 Kelvin, has properties listed below. Case 1: Case 2: Case 3: EC – EF = 0.11 eV EC – EF = 0.35 eV EC – EF = 0.55 eV The three cases above show the position of the Fermi Level EF, relative to the conduction band edge EC, at different doping levels. a) b) c) d) e) which case shows heavy n-type doping which case shows nearly intrinsic silicone for heavy p-type doping, what will be the approximate value of EC – EF . calculate the density of electrons and holes in case 2 above. which of these elements, Boron (B), Arsenic (As), Germanium Ge, Gallium Ga, will act like an acceptor in samples above. Some useful information: Effective density of states in the conduction band at 300 K, Nc (cm-3)= 2.82x1019 Boltzman constant , kB=8.62x10-5 eV/K. 533572718 533572718