Lecture 12
Lecture 12
Lecture 12
Quantised Lattice vibrations: Diatomic systems in 1-D and in Phonons in 3-D Aims:
Model systems (continued):
Lattice with a basis: Phonons in a diatomic chain origin of optical and acoustic modes
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Lecture 12
Diatomic lattice
Technically a lattice with a basis
mAA m
mBB m
u2 n +1 = U 2 exp{ i(( 2n + 1) qa t )}
(m
substituting gives
2 2 )U1 + (2 cos qa )U 2 = 0 A
{(m
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m A mB
A
[(mA + mB )
2
+ mB ) 4m A mB sin qa
2
12
]
2
Lecture 12
=
2
2(m A + mB )
m A mB
m A mB
[(mA + mB )
(mA + mB ) 1 4 mA mB 2 (qa )2 (m A + m B )
2a 2 q m A + mB
=(2/mB)) =(2/mB
12
=(2/mA)) =(2/mA
Periodic: all Periodic: all distinguishable distinguishable modes lie in modes lie in |q|</2a |q|</2a
Lecture 12 3
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period in q is /2a period in q is /2a for diatomic chain for diatomic chain
Acousticand Optical and Acousticand Optical and optical modes acousticmodes optical modes acousticmodes
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Lecture 12
Displacement patterns
Displacements shown as transverse to ease visualisation.
Zone-boundary modes
q=/2a; =2/q=4a (standing waves)
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Lecture 12
Optical modes:
In the long-wavelength limit, optical modes interact strongly with electromagnetic radiation in polar crystals. Hence the name. Strong optical absorption is observed (Photons annihilated, phonons created). finite value as q 0 Optical modes arise from folding back the dispersion curve as the lattice periodicity is doubled (halved in q-space).
Zone boundary:
All modes are standing waves at the zone boundary, / q = 0: a necessary consequence of the lattice periodicity. In a diatomic chain, the frequency-gap between the acoustic and optical branches depends on the mass difference. In the limit of identical masses the gap tends to zero.
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Phys. Rev. B Phys. Rev. B 11, 1681, (1975) 11, 1681, (1975)
Many features are explained by our 1-D model: Dispersion is sinusoidal (n.n. interactions) All modes are acoustic (monatomic system)
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Minor point (demonstrating that real systems are subtle and interesting, but also complicated):
L mode along (0) has 2 Fourier components, suggesting next-n.n. interactions (see Q 8, sheet 2). In fact there are only n.n. interactions The effect is due to the (110) fcc structure. Nearestneighbour interactions from atom, A (in plane I) join to atom C (in plane II) and to B C atom B (in plane III) thus linking nearest- and A next-nearest-planes. C
I II
8
III
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Lecture 12
Main points:
Phys. Rev. 178 Phys. Rev. 178 1496, (1969) 1496, (1969)
NaCl phonons
Notes, continued
Note the energy scale. The highest energy optical modes are ~8 THz (i.e. approximately 30 meV). Higher phonon energies than in Neon. The strong, polar bonds in the alkali halides are stronger and stiffer than the weak, van-der-Waals bonding in Neon. Minor point:
Modes with same symmetry cannot cross, hence the avoided crossing between acoustic and optical modes in (00) and (0) directions. Ignore the detail for present purposes
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Lecture 12
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