Valence Bond Charge Transfer Theory for Predicting Nonlinear

Mar 31, 1995 - William A. Goddard, III, Daqi Lu, Guanhua Chen, and Joe W. Perry ... Constien, Fellin, King, and Graves ... Abstract: The Three Mile Is...
0 downloads 0 Views 1MB Size
Chapter 25

Valence Bond Charge Transfer Theory for Predicting Nonlinear Optical Properties of Organic Materials

Downloaded by EAST CAROLINA UNIV on January 3, 2018 | http://pubs.acs.org Publication Date: March 31, 1995 | doi: 10.1021/bk-1995-0589.ch025

William A. Goddard ΙΠ, Daqi Lu, Guanhua Chen, and Joe W. Perry Division of Chemistry and Chemical Engineering, Materials and Molecular Simulation Center, Beckman Institute, California Institute of Technology, Pasadena, CA 91125 A simple theory (VB-CT) is developed for predicting nonlinear optical properties of organic materials. Application of this theory to donor-acceptor charge-transfer molecules leads to analytic formulae for the absorption frequency, hyperpolarizabilities, and bond length alternation. Derivative relationships be­ tween hyperpolarizabilities (with respect to bond length alternation) are derived. Using a continuum description of the solvent in the VB-CT framework leads to the VB-CT-S model which gives results for solvent shifts in good agreement with experiment. To predict the saturation behavior of polarizability and hyperpolarizability with respect to polymer length, we developed the VB-CTE model which is applied to nine polymeric materials.

There is a great deal of industrial interest in nonlinear optical (NLO) materials for use in (Ï) optical processing of data/images, (ii) optical storage of data/images, (iii) optically based telecommunications, and (ivj optically based computers. The important properties for these applications are the hvperpolarizabilities. The effect on the energy (E) of applying an external electric field (£) is / ·* \ Ε = Eo - μ · £

(1)

where μ depends on £ as in (2) μ (£) ζ

2

= μοζ + Oi S zz

z

+ β Ε ζζζ

ζ

+ Ί ε\ ζζζζ

+ δζζζζ εΐ

(2)

ζ

The polarizability is defined as

"-(&)·


W

(10)

ng

fiijk(-w ;w ,w ) 3 1.

I l l '

S =0.276 \

400



α> οCO Ό

0 -400

οα

\

-800

S =0.724 . . .

(c) ιοοο §

I . . .

I . . .

I .

. . . "

, .

1

Ϋ

' ' ' /= 0.827

f = 0.173

γ

500

1 . . .

:

!•

0

7

-500

Ο

°

-1000

Γ

t

-1500

/=0.5 . . . •

-2000

(d)

5

. . . . . .

δ 3

Ή" (Λ

a)

100

ο ?

0

Ο

C

Γ

-100

«• -200 VB-CT

-300

• ΑΜ1

ι,..ι...ι.. . . ..

-400

:

Ί

(C) 000 :

500



. •

• • χ

3 V)

/