Quantum State Tomography

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Quantum entanglement and

Quantum state Tomography

Zoltán Scherübl

Nanophysics Seminar – Lecture

26.04.2012.

BUTE

What is Quantum Tomography?

Measuring a QM system:

1 measurement (eg. x): 1 physical parameter -> random

1 type of measurement on many copy of same system: |ψ (x)| 2 density function

To reconstruct the ψ(x) wavefunction: more type of measurements needed

Quorum: Complet set of measurable quantities, (operator basis in the Hilbert-space)

Continuus variables: Wigner function (eg. light polarization)

Discrete variables: density matrix (eg. qubit)

Fidelity: probability of correctly identifying the states

F

Tr |

0

 

0

|

|

0

 

0

|

Quantum Process Tomography:

Input

Output

QM Black Box

Using different inputs (complete basis) -> QST on the output

Wigner function

Classical system:

Density function in phase-scape

W(x,p) non negativ, normalized

W ( x , p )

0 

W

Marginal distribution:

( x , p ) dxdp

1 pr ( x )

 

W ( x , p ) dp

QM system:

Heisenberg’s uncertainty principle: x and p cannot be measured at the same time -> neither the phase-space probability density

But: X or P can be measured, so the marginal distributions too

And always exists a quasi-probability density function (Wignerfunction), which:

Normalized

It’s marginal distributions are exists (as above)

But indefinit (not necessarily non negativ)

Entanglement, mixed state, density matrix

QM system:

Entire system: wavefunction

|

 i



H |

   i a i

|

 i

  

|

  

|

Multiple subsystems:

|

   a i i , j

Entangled: j

|

 i

 

|

|

Not entangled: |

 j



|

1

H

1

|



|

1

|

2

H

2

2

12

|

 i

 i

H i

H i

 

|

Subsystem: density matrix

1

Tr

2

(

12

)

    i

( 1 )

|

  

|

 i

( 1 ) i

Entangled entire system: mixed state

There is not one, but more wavefunction:

|

 i

 i

1 ..

N with p i probability

Not entangled entire system: pure state

Exist a wavefunction:

1

|

1

 

1

|

  

Properties of density matrix

Hermitian

Positive semidefinit real, ≥0 eigenvalues spectral representation:

   i p i

|

 i

  i

|

Normalized:

Tr

2 

1

Tr

 

1



1

 

Pure state

|

 

1

In two level syetem (CSB):

Expectation values:

  

| |

O

:

1

H

 1

Mixed state

H

1



If ρ

1

  pure:

Tr

12

 i

1

If mixed:

( i |

12

|

 j

 j |

 i

)

 p i

Tr

1

(

 

|

 i

|| i

Tr

2

12

)

1

 

  i

| j

|

Tr

1

(

|

 i p i

1

)

 

| i

|

01

|

2 

|

 i

00

11

An example: Spin singlet pair

Full system:

Wavefunction: | S



1

2

(|

 

|



)

Density matrix:

S

0

 0

0

0

0

1 / 2

1 / 2

0

0

1 / 2

1 / 2

0

0

0

0

0

It cannot be written as a product -> Entangled state

Subsystem: first spin:

1

1

2

(|



|

Tr

1

2

|



|)

1 / 2

1 /

0

2

1

Up with ½, down with ½ probability

Not the same as: |

 

1

2

(|

 

|



)

 

1

1 /

/ 2

2

1 /

0

2

1

1 /

/ 2

2

 

2

Entanglement measures

There’s no operator such as < ψ |E nt

| ψ >= the degree of entanglement

But exists some quanitity, that can tell if the Qstate is entangled or not:

General 2-qubit wavefunction:

|

  c

1

| 00

  c

2

| 01

  c

3

| 10

  c

4

| 11

 ci

C

Not entangled state can be writen as a product:

|

 

( a | 0

1

 b | 1

1

)( c | 0

2

 d | 1

2

)

Then: c

1

 ac c

2

 ad c

3

 bc c

4

 bd so c

1 c

4

 c

2 c

3

0

Statemanet: if c

1 c

4

-c

2 c

3

≠0, then the Qstate is entangled

It can be generalized for bigger systems

Entanglement measures II - Von Neumann entropy

As other entropies, it measures the lack of our knowlendge of the

Qstate

S

 

Tr (

 log

2

)

   i p i log

2 p i

(

   i p i

| i

 i | )

Where p i

s are the eigenvalues of ρ

Pure state: S=0, because: ρ=| ψ ><ψ| (p

1

=1, p i≠1

=0)

Subsystem:

S

1

   i p i

( 1 ) log

2 p i

( 1 )

Maximal entropy: p i

(1) =1/M, S

1

=log

2

M diagonal reduced density matrix -> maximally entangled state

Decoherence I

Two interacting subsystem (system and environment):

Together a closed system, well defined energy and phase

The energy and phase of subsystem are timedependent/undefined do to the interaction

Relaxiation: with energy transfer

In Q system always followed by decoherence

Decoherence/dephasing: without energy transfer

Fluctuation of an external parameter (eg flux, magnetic field)

(assumption: Guassian distribution) -> the phase of the system fluctuates in time -> time average -> decay in coherence -> loss of phase information

The time average can be seen as ensamble average (eg. Slightly different N qubit, or spatial fluctuation of the parameter)

Losing ability to interfere

In density matrix picture: rapid vanishing of the off-diagonal elements -> just the classical occupation probabilities remain.

The off diagonal elements are also called „coherence”

Decoherence II

Let’s take N qubit, coupled to the same bath

Each qubit gets a phase from the bath:

R z

(

)

1

0

0 e i

| 0



| 0

, | 1

|

 j

 a | 0 j

  b | 1 j

 e i

| 1

The phase has a Gaussian distribution so it’s needed to average out to the phase:

 j

 

 

R z

(

) |

 j

So the density matrix:

  j

| R z

(

) p (

) d

 j

 a

| a

 be

|

2

  ab

 e

  

| b |

2 where p (

)

( 4



)

1

2

 2 e

4

Decoherence III

Time evolution:

Unitary: a closed system always have unitary time evolution

The state is always pure, so

Tr

2 

1 i   t

 

H

 and i   t

12

[ H ,

12

] where

12

|

  

|

1

( t )

A subsystem:

Tr

2

(

12

( t ))

Tr

2

( U ( t )

12

U

( t )) where U ( t )

 exp(

 i

Consider a time evolution for the subsystem (not unitary):

Ht )

 t

1

( t )

  i

[ H ,

1

( t )]

L [

1

( t )]

Where L[ρ

1

(t)] is the so called

Lindblad decoherence term

Mostly L[ρ

1

(t)]=γρ ij

, so it describes an exponential relaxation

 t

11

( t )

  i

[ H ,

( t )]

11

1

T

1

11

 t

00

( t )

  i

[ H ,

( t )]

00

1

T

1

11

T

1

2 T

2

 t

01

( t )

  i

[ H ,

( t )]

01

1

T

2

01

 t

10

( t )

  i

[ H ,

( t )]

10

1

T

2

10

 

00

10

Where r

0 r x r y r z

01

11

00

1

2

01

 i (

01

10

 

10

)

 

00

 k

11

11

Basic idea of QST (1 QUBIT)

0 ,

 y x , r k

, z

1

 k

, and r k

| r

| r

0



|



[

|

1

1 , 1 ] and

( r x

,

 r y

, r z

 

)

1

1

| 1



|



| is the Bloch-vector r |

2 

1

4

Pure state

Mixed state

10

01

Spin measurement: r k

Tr (

 k

) because Tr (

 i

 j

)

2

 ij

4

11

00

Projective operator measurement: p

Tr (

| 1



1 |)

1

2

(

0

  z

)

1

2

( 1

 r z

)

But the output of the measurement can be 1 or 0

-> need to measure multiple times p

Tr [ W

W

(| 1



1 |) ]

Tr [

W

(| 1

Other coefficients:

W

(| 1 l



1 |) l

W

[

1

Recipe: prepare the same state, measure σ x

(3 type of measurement) > calculate ρ ij

, σ y

, σ z

2 many times

> you have ρ



1

W

2

1 |)

  l

W lz

W

]

]

 

1

2

N l

1

...

l

N

0 , x , r l 1 ...

lN

 y , z l 1

  l 2

QST is multiqubit system

...

  lN

Tr

  r

00 ...

0

1

4 N -1 real parameter

Tr (

(

 j

1

  j

2

...

  j

N

))

 r l

1

...

l

N

 j

1 l

1

...

 j

N l

N

N Qubit measurement:

 j

1

  j

2

...

  j

N

M qubit measurement: some σ ji

=1

Notation:

If N-qubit measurements are possible -> one qubit operations are enough systems

Multiqubit measurement is not (hardly) realizable is solid-state

If only single qubit measurements are possible -> one two qubit operation is required

Theorem: Every M-qubit operation can be decomposed to the product of single qubit operations and one two operation.

H

 l

N  

1

  x , y , z

 l

 l

One-qubit measurement

 l l

N  

,

 m m

1

,

  x , y ,

J z

 lm

 l

  m

H

 

 x , y , z

Without loss of generality: ε lα

, J lm

αβ are positive real numbers

Optimal case: every parameter is switchable

σ z

:

σ y

:

σ x

: p

Tr (

| 1



1 |)

1

(

0

  z

)

1

( 1

 r z

)

2 2

W

W

X

Y (

2

(

2

)

)

 exp(

 exp(

 i

 i

 y

 x

 x t

1

) y t

2

)

 exp(

 exp(

 i

4

 x

) i

4

 y

) where where t

2 t

1

4

 x

4

 y

Notation: In charge qubit system ε ly

-s are always zero.

In most real systems ε lz

-s are not switchable

By setting special J lm

αβ we can get Heisenberg, XXZ, XY etc. Models

Charge qubit: Fully controllable parameters

H

 r z

:

E ch

1

2

E ch

( n g p

)

( n g

One qubit measurement – charge qubit

)

 z

4 E

C

Tr (

|

( 1

1

1

2

E

J

(

2 n g



1 x

|)

)

)

 x

1

2

E

J

( 1

E

C

(

 x r z

)

)

2 ( C g

 e

2

2 E

J

0

2 C

J

0 cos(

)

0 x )

E

C

 n g

E

J

C g

V g

2 e r y

: Set Ф x

=0 rotation around x axis

POM r x

: Set Ф x

0

/2,n g

=0

R z

(t=ħπ/8E

C

)=R z

(π/2)

Set Ф x

=0, n g

=1/2

R x

(t=ħπ/2E

J

(0))=R x

(π/2)

Set Ф x

0

/2,n g

=0

R z

(t=3ħπ/8E

C

)=R z

(3π/2) p

Tr ( R x where p

Tr ( t x

( t x

)

R x

2 E

J

R z , x , z

( t x

( 0 )

)

R z

, x , z

|

|

1

1



4 E

J

0

1



|)

1

|)

1

2

( 1

1

2

 r y

( 1

)

POM r x

)

Two qubit measurement

Basic two-qubit operation: time evolution:

Assumption: N=2, ε

α

, J lm

αβ

=J lm

α δ

αβ

U

12

( t )

 exp(

 iH

12 t /  )

1

2

( e i

 cos

  e

 i

 cos

) I

 i

( 1

 a

2

) c e

 i

2 sin

(

1 z

 

2 z

)

1

2

( e

 i

 cos

  e i

 cos

)

1 z

 

2 z

 i

2

( e i

 sin

 

2 ace

 i

 sin

)

1 x

 

2 x

 i

( e i

 sin

 

2 ace

 i

 sin

)

1 y

 

2 y

2

Eg.: r zx

 in XY model (J mn x =J

 

Y

1

(

2

) U

12

(

)

U

12

(

 mn y , J

) Y

1

(

2 mn z =0)

) where p

Tr ( | 1



1 |

1

)

( 2

 r x 0

 

8 J x

12

 r zx

) / 2 2

Charge qubit: The interaction is switchable by the flux Ф i

H

 

1

2

E int

(

1 x

,

2 x

) l

2 

1

(

E ch

( n l , g

)

 lz

E

J

(

1 x

) E

J

E

L

(

1 x

)

E

J

(

 lx

)

 lx

)

E int

(

1 x

,

2 x

)

1 y where E

L

(

C

0

J

C qb

)

2

(

2

0

2

L

) ,

1

C qb

 

2 y

( 2 C

J

0

)

1

C g

1

Multi-qubit measurement

Theorem: with one two qubit and all single qubit operation, every m-qubit operation can be performed

For an m-qubit measurement at least m-1 2-qubit operation needed

Eg.: r zzx in the XY model:

U

23

(

)

U

12

(

) Y

1

(

2

)

1 z

Y

1

(

2

) U

12

(

) U

23

(

)

 

2

1

2

1 x

1

4

1 z

 

2 y

1

4

1 z

 

2 z

 

3 x p

2 2

2 r x 00

4 2

2 r zy 0

2 r zzx

Not necessary to do exactly these measurements, its enough to do at least

4 N -1 linearly independent measurment, so you have at least 4 N -1 equation for

4 N -1 variable.

If there are more equation, than variable, solve by RMS method.

Rehearsal: Josephson junction, phase qubits

I

C dV dt

V

R

I c sin(

) V

2

0 d

 dt

C

2

0 d

2

 dt

2

2

0

1 d

R dt

 d d

[ I c cos(

)

I

]

0

U (

)

 

2

0 [ I c cos(

)

I

]

Washboard potential

Measurement of entangled phase qubits I

Anharmonic potential: different level spacings f

10

=5.1 GHz, ~30% tunability with bias current

1-qubit operations: rotation around z: current pulse on bias line rotation around x/y: microwave pulse the phase of the pulse defines the rotation axis the duration defines the rotation angle

Measurement: strong current pulse: |1> tunnels out

Two coupled qubit:

H int

S

(| 01



10 |

| 10



01 |) where

2

At resonance: oscillation with S/h=10MHZ freq between |01> and i|10>

S

C x

C

10

2-qubit operation

Avioded crossing

Measurement of entangled phase qubits II

|00> -> |01>

Not eigenstate

|

( t )



St cos(

2 

) | 01

  i sin(

St

2 

) | 10

 T

1

=130 ns

T

2

*=80 ns t free

=25 ns: entangeled state:

|

1



1

2

(| 01

  i | 10

)

But: pulselength: 10, 4 ns -> not negligible: -> t free

=16 ns

90 z rotation:

|

 

1

2

(| 01

 

| 10

) eigenstate

No oscillation (destruction of coherence?) -> 180 z

|

 

1

2

(| 01

  i pulse

| 10

)

Measurement of entangled phase qubits III

Single qubit fidelities:

F

0

=0.95, F

1

=0.85

Fidelity for |ψ1> F=0.75

After correction with single qubit fidelities: F=0.87

Estimated maximal fidelity:

F=0.89

Cause of fidelity loss:

• single qubit decoherence

References

Y. V. Nazarov: Quantum Transport: Introduction to Nanoscience,

Cambridge University Press, 2009 http://qis.ucalgary.ca/quantech

Yu-xi Liu et al. Europhys. Lett. 67 (6), pp. 874-880 (2004)

Yu-xi Liu et al. PRB, 72, 014547 (2005)

M. Steffen et al. Science, 313 , 1423 (2006)

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