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Unfortunately, we don't know the explicit form of x i and u i in kernel space,
it is therefore impossible to compute W φ and B φ directly. Hence, the so-called
distance kernel trick is employed to solve this problem, which makes the distances
of vectors in kernel space be a function of the distance of input vectors, i.e.,
x i
x j
x i
x j ,x i
x j
2 =
x i ,x i
x i ,x j
x j ,x j
=
2
+
= k ( x i ,x i )
2 k ( x i ,x j )+ k ( x j ,x j )
(7)
Define kernel matrices, K XX = k ( x i ,x j )] i,j =1 , K UU =[ k ( u i ,u j )] i,j =1 ,and
K XU =[ k ( x i ,u j )] i =1 j =1 ,expression (5) and (6) can be rewritten as
) , x i
NN k ( x j )or x j
NN k ( x i ),
K XX
ii 2 K XX
ij
+ K XX
jj
exp(
w φk
ij
=
2 t 2
x i ,x j
ω k .
0 ,
otherwise.
(8)
bij φ = exp(
K UU
ii 2 K UU
ij
+ K UU
jj
) , u i
NN k ( u j )or u j
NN k ( u i ).
2 t 2
0 ,
otherwise.
(9)
Then, KLPDA is to maximize the following function
i,j =1 ( m i
m j ) b ij ( m i
m j ) T
A T U φ H φ ( U φ ) T A
A T X φ L φ ( X φ ) T A
J ( A )=
=
(10)
k =1 y i ,y j ω k
y i = y j
y j ) w φk
ij
( y i
( y i
y j ) T
where E φ and D φ are diagonal matrices with the diagonal entries being the
column or row ( B φ and W φ are symmetric) sums of B φ and W φ , H φ = E φ
B φ
and L φ = D φ
W φ are Laplacian matrices.
Since any solution of (10), a i
F , must lie in the span of all the samples in
j =1 , such that a i = j =1 ψ ij x j
n
= X φ ψ i ,
F , there exist coecients ψ i =
{
ψ ij }
that is A = X φ Ψ . Thus, problem (10) can be converted to
J ( A )= Ψ T ( X φ ) T U φ H φ ( U φ ) T X φ Ψ
Ψ T ( X φ ) T X φ L φ ( X φ ) T X φ Ψ
= Ψ T K XU H φ ( K XU ) T Ψ
Ψ T K XX L φ ( K XX ) T Ψ
(11)
For convenience, we call S b = K XU H φ ( K XU ) T , S w = K XX L φ ( K XX ) T ,and
S t = S b + S w the kernel locality preserving between-class,within-class, and total
scatter matrix respectively. So the problem of (11) is converted to solve the
following generalized eigenvalue problem
S b Ψ = λS w Ψ
(12)
The solution of (12) is consist by the d leading eigenvectors of ( S w ) 1 S b .
 
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