R measurements (resistivity, magnetoresistance, Hall). Makariy A. Tanatar

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R measurements (resistivity, magnetoresistance, Hall). 590B Makariy A. Tanatar April 18, 2014 Resistivity Typical resistivity temperature dependence: metals, semiconductors Magnetic scattering

Resistivities of Real Materials Material Resistivity 20 o C Silver 1.59 μω cm Copper 1.72 μω cm Aluminum 2.82 μω cm Tungsten 5.8 μω cm Platinum 11 μω cm Manganin 48 μω cm Constantan 49 μω cm Nichrome 110 μω cm Germanium 4.6 Glass 10 8-10 12 Ω cm PET 10 18 Ω cm Teflon 10 20-10 22 Ω cm Most semiconductors in their pure form are not good conductors, they need to be doped to become conducting. Not all so called ionic materials like oxides are insulators.

We can relate the conductivity, σ, of a material to microscopic parameters that describe the motion of the electrons (or other charge carrying particles such as holes or ions). where σ = ne(e /m*) μ = e /m* σ = ne μ n = the carrier concentration (cm -3 ) e = the charge of an electron = 1.602 10-19 C = the relaxation time (s) {the time between collisions} m* = the effective mass of the electron (kg) μ = the electron mobility (cm 2 /V-s)

Metals, Semiconductors & Insulators Insulator Semiconductor Metal Big variation is due to big difference in free carrier density

Energy bands in semiconductors Direct-gap III-V II-VI Indirect band-gap Si, Ge

Compound Structure Bandgap (ev) e - mobility (cm 2 /V-s) h + mobility (cm 2 /V-s) Si Diamond 1.11 (I) 1,350 480 Ge Diamond 0.67 (I) 3,900 1,900 AlP Sphalerite 2.43 (I) 80 --- GaAs Sphalerite 1.43 (D) 8,500 400 InSb Sphalerite 0.18 (D) 100,000 1,700 AlAs Sphalerite 2.16 (I) 1,000 180 GaN Wurtzite 3.4 (D) 300 ---

Electron mobility and scattering What scatters carriers? Disruptions in periodicity defects lattice vibrations surfaces

Thermal energy some electrons are excited from the valence band into the conduction band conduction electrons This leaves an empty state in the valence band a hole n: density of CE p: density of holes n p N C N V exp E g k B T Intrinsic semiconductor: electrons and holes form in pairs n i p i Conductivity: N C N V exp E g 2k B T n i e e p i e h n i e( e h )

Carrier density Low T: ionization of dopants n-type: donor atoms donate e to conduction band p-type: acceptor atoms accept e from valence band Intermediate T: all dopants ionized n-type: exhaustion of donors p-type: saturation of acceptors High T: intrinsic behavior

Can obtain bandgap for intrinsic region n p N C N V exp E g 2k B T Intrinsic If density of dopants N>>n,p Behaves like extrinsic conductor Extrinsic ne e pe h ne e N d e e

Metals T T 0 0 0 Cu Temperature coefficient of resistivity reflects electron-phonon interaction, property of material Thermal vibrations scatter carriers mobility conductivity resistivity

Effect of impurities on µ Ac 1 c i i i A: property of host and impurity c i : atomic fraction of impurity Increasing alloying with Ni

Effect of deformation on µ Dislocations (regions of deformed material) scatter carriers, increasing the electrical resistivity by ρ D d i

Resistivity temperature dependence of metals closer look High temperature T T 0 0 0 T>> D density of phonons ~T D T T< D spectrum of phonons changes Bloch-Gruneisen law For most of metals R=R 0 f(t/ ), is close to Debye temperature in specific heat, not the same due to selectivity of scattering

xt D 220 185 385 320 300 225 350 After G. T. Meaden Electrical Resistance of Metals ρ ph ~f(q)s ph With some filtering due to q-dependence of Comparison of R and D scattering probability Metal Ag Au Al Cu Pd Pt Rh R 200 200 395 320 270 240 340

q=0 at T=0 Direct electron scattering on phonons at low temperatures does not contribute much to resistivity, electrons can not scatter at large angle due to momentum conservation law The only efficient way: Umklapp processes, scattering with momentum transfer to reciprocal lattice

Umklapp processes g q k K k k q k g

Electron-electron scattering At low temperatures ρ=ρ 0 + T n In e-e scattering total momentum is conserved Scattering does not contribute to resistivity Umklapp Electrons from different bands s-d scattering n=5 e-ph Not very efficient in scattering Bands a and b, densities and Relaxation times a and b Mott: a and b are of the same order of magnitude; and can be very different, High probability of scattering into large DOS band n=2 e-e n=3 s-d

Kondo effect Dilute magnetic impurities in metals Interaction of conduction electrons with magnetic impurities Characteristic temperature T K (varies a lot! From 0.1mK Mn in Au to 300K V in Au, usually ~10 K) b. 1930 Specific heat per impurity C~T/TK Impurity spins completely screened at low temperatures

Anderson impurity model Peak in DOS Bound to E F additional scattering ρ/ρ 0 =f(t/t K ) universal function of one parameter T K ρ~lnt

LaRhIn5 CeRhIn5 Magnetic scattering Ce 1-x La x RhIn5 f-electrons are localized Same lattice localized f-electrons add to scattering ρ mag

CeRhIn5 ρ mag ~S mag S mag T N w mag ρ mag ρ mag q-filtering removed: Full scattering directly proportional to entropy

Density waves Rudolph Peierls 1907-1995 "Frisch-Peierls Memorandum" of March 1940, proposing a "super-bomb which utilizes the energy stored in atomic nuclei as a source of energy." 1957 on request of US government removed security clearance, suspected of spying Klaus Fuchs knighted in 1968 www.history.bham.ac.uk/research/index.htm Distortion with 2K F periodicity Decreases electron energy BCS-like solution =1.75 Tc

The Fermi surface of a quasi-1d conductor wo distinct parts at +k F and -k F (here in a cut view). Q nest one part to another by translation.

Chain Density waves: increasing dimensionality Layer T2 T 1 T CDW NbSe2 NbSe3 T1=142K ICDW1 q1=(0.245±0.007) b* T2=58K ICDW2 q2(0.494±0.008) a*+(0.267±0.007) b*+0.50 c*

Density-wave-Like Anion ordering: big external periodic potential with periodicity close to 2K F

Almost all high-tc materials have unusual ρ(t) Electrons pair as they scatter! A15 Martensitic transformation Strong electron-phonon interaction Nb3Sn Unusual ρ(t) dependence: saturation at high T, Low T- extended range of T 2 behavior Correlating with T 2 (rather than T 3 ) lattice specific heat

La 2-x Sr x CuO 4 X=0 0.15 X=0.1 0.35 PG ρ~t at optimal doping ρ~t n at higher dopings

La 2-x Sr x CuO 4 C-axis transport O-T

Highest Tc heavy fermion CeCoIn5 Highest Tc organic superconductors