--Errata to the New Third Edition (a .pdf file updated
10/1/2002) ; Errata to the Second Printing of the
Third Edition (a .pdf file updated 4/1/2003). Errata
to the Third Printing of the Third Edition (a .pdf file updated 3/12/2005).
--Errata
to the Second Edition (a .pdf file
updated 2/28/2001)
--An addition to Fig.
1.2 showing how a conventional MOCVD machine can be modified to grow GaN (a .pdf file loaded on
7/20/2000) --Errata to Table
2.25 (a 34K .pdf file updated 2/10/2000)
--A
supplement to Problem 3.7 which derives the character table of the wurtzite
space group and the symmetries of its phonons (a .pdf
file created on 7/25/2000)
--An improved
version of Fig. 5.4 on Intervalley Electron-Phonon
Scattering in Si (a .pdf
file loaded on 7/17/2000)
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Page |
Location |
Currently Reads |
Should Read |
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XIII |
9.4.1 |
by Confined Acoustic |
by Folded Acoustic |
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14 |
third line from bottom |
conversion factor for various units can be be found at the end of this book |
conversion factor from eV to frequency can be found inside the front cover of this book |
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28 |
Fig. 2.6 |
Red sphere = F, Shaded sphere = Ca |
Red sphere = Ca, Shaded sphere = F |
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41 |
last |
change only by 0 or ±1 |
change only by ±1 |
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46 |
Table 2.13 |
{md } xyz |
{md} xzy |
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74 |
Eq.(2.60) |
H12 '2+H13'2 |
| H12'|2+|H13'|2 |
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Eq.(2.61) |
[(H11 '+H12')2-4(H11'H12'-H12 '2-H13'2)]1/2 |
[(H11'+H22')2-4(H11'H22 '-|H12'|2-|H13'|2)]1/2 |
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88 |
Fig. 2.25b |
(the vertical axis passes through "X1c") |
(axis should be
broken as with "X4c") |
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93 |
Problem 2.8 a |
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108 |
Fig. 3.5 (first two pictures) |
A is shaded light red |
A is shaded black |
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113 |
Fig. 3.11 caption |
solid circles |
circles |
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116 |
text box |
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132 |
Problem 3.4b |
(shear tensors are shown as determinants) |
(shear tensors
should be shown as matrices) |
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182 |
4.3.3 heading |
An Application |
Another
Application |
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224 |
first line |
sum of ... plus ... |
sum of ... and
... |
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235 |
second paragraph |
is real imples that … |
is real implies
that … |
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236 |
second paragraph |
is not importance … |
is not important
… |
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242 |
fourth paragraph |
By symplifying this … |
By simplifying
this … |
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249 |
eqn. (6.39) |
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252 |
third paragraph |
… band separation Eev. |
… band separation Ecv. |
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252 |
third paragraph |
doubly degenerate band [eqn. 6.55] |
degenerate band
is given by [eqn. 6.55] |
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268 |
Fig. 6.20b |
(the two black dots in exciton pictures are not aligned with the dot above) |
(align all three
black dots) |
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277 |
Fig. 6.25 |
- |
(remove gray
lines) |
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278 |
Fig. 6.26 |
x-axis: 17.100 17.200 etc. |
x-axis: 17100 17200 etc. |
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284 |
first line |
much higher that the … |
much higher than
the … |
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284 |
fourth paragraph |
in order than (6.107) be satisfied |
in order that
(6.107) be satisfied |
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284 |
fifth paragraph |
E is not necessary zero |
E is not necessarily zero |
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285 |
last paragraph |
… and longitudinal resonance … |
… and
longitudinal resonances … |
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285 |
last paragraph |
… transverse of longitudinal vibrations … |
…
transverse or longitudinal vibrations … |
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312 |
second line from the top |
shown in (3.20) |
shown in (2.48) |
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379 |
first paragraph |
… given by (6.115b). |
… given by (6.114b). |
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390 |
last paragraph |
energy denominator in (7.59) diverges |
energy dependent
term in (7.59) diverges |
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439 |
third line from bottom |
zinc blende |
zinc-blende |
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575 |
Ref. 5.31 |
D.K. Kim |
D.S. Kim |
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Errata for the Second
Printing (Soft Cover Version)- these errors also occur in the first printing
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Page |
Location |
Currently Reads |
Should Read |
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11 |
SUMMARY
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and and |
and |
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14 |
(2.1) |
rj |
r i' |
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16 |
4 lines below (2.7) |
H 1e |
H1e |
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24 |
line 5 from top |
R is a group (and therefore a sbugroup of G) the space |
then R is a group (and therefore a sbugroup of G) while the space |
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25 |
first line of Fig. 2.4 caption |
(c) a gilde plane. |
(c) a glide plane. |
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27 |
line 17 |
(a/4)(0,1,1) |
( a/4)[0,1,1] |
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Fig.2.5 |
a and a/4 for distance between atoms (red solid circles) |
(3) 1/2a and (3)1/2a/4 |
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47 |
4 lines below Table 2.14 |
reciprocal lattice vector (2p /a)(0,0,2) |
reciprocal lattice vector (2 p/a)(2,0,0) |
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49 |
5 lines from top of second paragraph |
( T s x )2= T(1/2,1/2,0) |
(T sx )2=T(0,1/2,1/2) |
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59 |
second line of Fig. 2.21 caption |
the sign ov V 1a |
the sign of Via |
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61 |
three lines above 2.5.2 |
X1 conduction band state in Ge is split into two X6 spin doublets |
X 1 conduction band state in Ge is split into two states X 6 and X7 |
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65 |
line 14 from bottom of page |
positive term to m* |
positive term to 1/m* |
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74 |
Eq.(2.60) |
H12 '2+H13'2 |
| H12'|2+|H13'|2 |
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Eq.(2.61) |
[(H11 '+H12')2-4(H11'H12'-H12 '2-H13'2)]1/2 |
[(H11'+H22')2-4(H11'H22 '-|H12'|2-|H13'|2)]1/2 |
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84 |
line 13 from bottom |
four phase vectors exp(ik.d a) |
four phase
factors exp(ik.d a) |
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85 |
The matrix element for <X2|Hint|Y1 in Table 2.25 |
Vxx g4* |
V xyg4* |
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88 |
Fig. 2.25(b) |
G25'c |
G25'v |
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X4c |
X 4v |
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93 |
line 1 from top |
Characters of C3V and C2V Point Groups |
Characters of
C3v and C2v Point Groups |
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95 |
Footnote 1 first line |
implicitely |
implicitly |
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118 |
Table 3.1 |
a( G1c-a( G15v) |
a( G1c)-a(G15v) |
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126 |
6th line from bottom |
calculatd |
calculated |
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129 |
Prob.3.1(b) |
G=2 G1++G1-+G4+ |
G=2 G1++G2-+G5+ |
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Prob.3.1(c) |
the 18 zone-center phonon modes in Cu2O have the symmetries G1-+G3-+3G4 - +G5-+G4+ |
the 18 zone-center
phonon modes in Cu2O have the symmetries G2-+G3-+3G4
- +G5-+G5+ |
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second line above Fig. 3.12 |
The G4+ mode is Raman-active |
The G5+ mode is Raman-active |
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131 |
line 6 |
Syzyz =Szyzy |
S yzyz=Szyzy=Sxyyx...=Syzzy |
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132 |
Prob.3.4c) |
off-diagonal matrix elements of the strain tensor are all equal to S44 |
off-diagonal matrix
elements of the strain tensor should all be equal to S44/2 |
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Problem 3.4b) and c) |
diagonal |
unit |
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134 |
Problem 3.6d) second last line |
The quantized two transverse |
The two
quantized transverse |
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137 |
Problem 3.8 The last sentence before part a) |
In Problems 3.11 and 3.12 we will perform
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In Problems 3.10
and 3.11 we will perform theoretical calculation of b* and d*. |
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138 |
Prob.3.9 first line of second paragraph |
and G15 valence band |
and G25' valence band |
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Problem 3.10 line before the matrix |
a diagonal matrix.. |
a unit matrix.. |
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140 |
Problem 3.11 two lines before the matrix |
a diagonal tensor |
a unit
tensor |
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141 |
Prob. 3.11c) second line above table |
|Z2with |X2 |
|Y1with |X2 |
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143 |
Prob.3.11c)first line after second equation |
the bonding ( G 15 conduction band) and antibonding ( G '25 valence band) |
t he antibonding
( G15 conduction band) and bonding ( G'25 valence band) |
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146 |
Problem 3.16b) |
H ep=(|e|/.. |
Hep=(4 p|e|/.. |
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147 |
six lines from top |
based on which of these force constants |
based on
which these force constants |
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152 |
last paragraph |
one way to solve (4.3) |
one way to solve
(4.2) |
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156 |
6th line after 4.2.2 |
solutions of (4.2).. |
solutions of (4.22).. |
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157 |
Fig.4.1 |
there is a small gap between the valence band and the k-axis |
there should be
no gap between the valence band and the k-axis |
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165 |
end of page (Table 4.3) |
more recent data [2.70]. |
more
recent data. |
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167 |
4th line below (4.45) |
labeld |
labeled |
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168 |
Table 4.4 |
Experimental values for Si (45), InP(31), ZnTe(30) and CdTe(30) are all in normal style |
Experimental
values for Si (45), InP(31),
ZnTe(30) and CdTe(30)
should all be in italics |
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170 |
first line of Table 4.5 caption |
theoretical values of.. |
theoretical energies of.. |
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175 |
one line below (4.57) |
Det[G] |
DetG |
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176 |
3rd line below b) Resonant State Solutions |
DOS n(E) |
DOS no(E) |
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(4.68) |
Some k's are in bold-type while two are not |
All k's should be in bold-type: k |
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2nd line below (4.68) |
[to be denoted as no(E)] |
[i.e. no(E)] |
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177 |
(4.72) |
n(r,E)=(-1/ p)Im{TrG(r,r')} |
n(r,E)=(-1/ p)Im{G(r,r)} |
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(4.73) |
Below the summation sign k should be in bold-type: k |
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178 |
line above (4.85) |
Substituting (4.83) and (4.60) into.. |
Substituting
(4.83) and (4.59) into.. |
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180 |
4th line from top |
to be equal pNd(Es).. |
t o be equal - pNd (Es).. |
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182 |
5th line from bottom |
Remove entire
sentence: Since N has attracted…exciton.. |
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183 |
third to last line |
vary important |
very important |
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185 |
second line from top |
energies of N in the GaAsP.. |
energies of an electron bound to N in the GaAsP.. |
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186 |
(4.95) |
E0k |
Replace all E0k
in this equation with E0,k |
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last 3 lines from end |
,then <Eo -2>is positive. In order that E |
Since <Eo-2>is
positive, in order that E |
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191 |
Fig. 4.10 caption |
(b) Im{F(E)} |
(b) -Im{F(E)} |
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195 |
line above (5.6) |
Add the
following phrase after the word zero: " and denoting the electronic
charge -e asq" |
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196 |
line after (5.14) |
(..Fermi energy) |
(..Fermi
energy when T~0) |
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199 |
below (5.33) |
add phrase:
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202 |
(5.46) |
q o =Ne2/(epsilon)skBT |
qo=4(pi)Ne2/(epsilon)skBT see [6.9 p.497] |
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203 |
end of first paragraph |
(5.45) |
(5.43) |
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206 |
7 lines below the figure caption |
the Brillouin zone length along |
the Brillouin zone length measured from the zone center along |
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242 |
first paragraph |
replacing (epsilon) r and (epsilon)i by n and k |
replacing
(epsilon)r and (epsilon)i
by n and (kappa) |
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205 |
2nd line from bottom |
valley |
valleys |
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220 |
2nd line in section
|
..higher voltage |
..high
voltage |
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275 |
(2.85b) |
H eRc |
H eR |
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258 |
Table 6.3 |
energy of E 1+(Delta)1 in InP=3.835 eV |
energy of E1+(Delta)1 in InP=3.28 eV while energy of
E1 +(Delta)1 in GaP=3.835 eV |
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259 |
(6.58a) |
(epsilon) i=A(x-1)1/2 for x1 where A=2e2(2mu)3/2
(/Pcv/2 )Eg1/2/[m2
(omega) 2(hbar) 3] |
(epsilon) i=Ax-1/2(x-1)1/2 for x1 where A=2e2(2mu)
3/2(/Pcv/2)E g-3/2/[m
2(hbar)] |
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275 |
second line |
both kc and ke by k |
both kv and ke
by k |
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284 |
Case 2 (Longitudianl Field) |
When epsilon = 0. E is not |
When epsilon =
0, E is not |
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287 |
Figure 6.30 vertical axis label |
w/w0 |
w/wT |
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297 |
first paragraph |
in (6.10) and expression in (6.123) we obtain |
in (6.10) and
expression in (6.126b) we obtain |
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