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This lecture covers the essential properties of dielectrics and their pivotal role in semiconductor technology. Key topics include various dielectric materials such as oxides, nitride, and polymers, their use in capacitors and transistors, and the implications of dielectric behavior on silicon chip performance. We delve into electron tunneling, heat capacity, TC, and speed, exploring the impact of dielectrics on device density and functionalities. The lecture also covers the principles of band theory, Fermi-Dirac statistics, and conductivity variations in non-stoichiometric dielectrics, aiding the understanding of advanced electronic materials.
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Lecture 6.0 Properties of Dielectrics
Capacitors On chip On Circuit Board Insulators Transistor gate Interconnects Materials Oxides SiO2 Boro-Silicate Glass Nitrides BN polymers Dielectric use in Silicon Chips
Importance of Dielectrics to Silicon Chips • Size of devices • Electron Tunneling dimension • Chip Cooling- Device Density • Heat Capacity • Thermal Conductivity • Chip Speed • Capacitance in RC interconnects
Band theory of Dielectrics • Forbidden Zone–Energy Gap-LARGE Conduction Band Valence Band
Difference between Semiconductors and Dielectrics kBT =0.0257 eV at 298˚K
Fermi-Dirac Probability Distribution for electron energy, E • Probability, F(E)= • (e{[E-Ef]/kBT}+1)-1 • Ef is the • Fermi Energy
Number of Occupied States Density of States Fermi-Dirac T>1000K only
Probability of electrons in Conduction Band • Lowest Energy in CB • E-Ef Eg/2 • Probability in CB • F(E)= (exp{[E-Ef]/kBT} +1)-1 ) • = (exp{Eg/2kBT} +1)-1 • exp{-Eg/2kBT} for Eg>1 eV @ 298K • exp{-(4eV)/2kBT}= exp{-100} @ 298K kBT =0.0257 eV at 298˚K
Intrinsic Conductivity of Dielectric • Charge Carriers • Electrons • Holes • Ions, M+i, O-2 • = ne e e + nh e h • # electrons = # holes • ne e (e+ h) • ne C exp{-Eg/2kBT}
Non-Stoichiometric Dielectrics • Metal Excess • M1+x O • Metal with Multiple valence • Metal Deficiency • M1-x O • Metal with Multiple valence • Reaction Equilibrium • Keq (PO2)±x/2 +3 +4 +2 +3
Density Changes with Po2 SrTi1-xO3
Non-Stoichiometric Dielectrics Excess M1+x O Deficient M1-x O
Non-Stoichiometric Dielectrics Ki=[h+][e-] K”F=[O”i][V”O] Conductivity =f(Po2 ) Density =f(Po2 )
Dielectric Conduction due to Non-stoichiometry • N-type P-type
Dielectric Intrinsic Conduction due to Non-stoichiometry • N-type P-type + h + h Excess Zn1+xO Deficient Cu2-xO
Extrinsic Conductivity • Donor Doping Acceptor Doping • n-type p-type Ed = -m*e e4/(8 (o)2 h2) Ef=Eg-Ed/2 Ef=Eg+Ea/2
Extrinsic Conductivity of Non-stoichiometry oxides • Acceptor Doping • p-type p= 2(2 m*h kBT/h2)3/2 exp(-Ef/kBT) Law of Mass Action, Nipi=ndpd or =nndn @ 10 atom % Li in NiO conductivity increases by 8 orders of magnitude @ 10 atom % Cr in NiO no change in conductivity
Capacitance C=oA/d =C/Co =1+e e = electric susceptibility
Polarization P = eE e = atomic polarizability Induced polarization P=(N/V)q
Polar regions align with E field P=(N/V) Eloc i(Ni/V) i=3 o (-1)/(+2)
Local E Field Local Electric Field Eloc=E’ + E E’ = due to surrounding dipoles Eloc=(1/3)(+2)E
Ionic Polarization P=Pe+Pi Pe = electronic Pi= ionic Pi=(N/V)eA
Polar region follows E field opt= (Vel/c)2 opt= n2 n=Refractive index
Resonant Absorption/dipole relaxation Dielectric Constant imaginary number ’ real part dielectric storage ” imaginary part dielectric loss o natural frequency
Resonant frequency,o Relaxation time, Dipole Relaxation
Avalanche Breakdown Like nuclear fission