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Henrik Schulz* and Anita Horn, Archäomertrie-Labor der HAWK ...

Henrik Schulz* and Anita Horn, Archäomertrie-Labor der HAWK ...

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Manuscript, H. Schulz <strong>and</strong> A. <strong>Horn</strong>, Hildesheim, henrik.schulz@archaeometrielabor.com 10<br />

H<br />

O<br />

H H<br />

H O<br />

H<br />

O<br />

H<br />

O<br />

H<br />

Figure 5 Two situations of adsorption of the uncharged imino form of the toluidine blue<br />

onto a wooden surface. Left side: Untreated wooden surface; unspecific<br />

adsorption by interaction with pre-adsorbed water molecules <strong>and</strong> re-reaction<br />

into the charged ammonium form. Right side: Plasma treated wooden surface;<br />

specific adsorption by hydrogen bonding between the alcoholic hydroxy<br />

groups onto the wooden surface <strong>and</strong> the imino form of the dye.<br />

We postulate a simple correlation between the metachromatic shift ∆λ = λ0 − λ1 (indices as<br />

given above) of the shorter absorption b<strong>and</strong> (around 600 nm) <strong>and</strong> the number ∆N of activated<br />

surface groups onto the plasma treated wooden surface. In this manner we connect the change<br />

in adsorption (energy) ∆π = π0,V − π1,V, the metachromatic shift ∆λ <strong>and</strong> the number of<br />

surface groups ∆N by means of the well-known PLANCK relation ∆E = h · ∆ν in which the<br />

quantum energy ∆E respects the energy which is necessary to orientate just one molecule of<br />

the dye that adsorbes at one activated surface group. ∆ν is the frequency shift, h is the<br />

PLANCK constant <strong>and</strong> c the velocity of light.<br />

Straight forward we can write:<br />

∆E ·∆N = ∆π (5)<br />

<strong>and</strong> recalculate the number ∆N as follows:<br />

⎛ 1 ⎞ ⎛ ∆π<br />

⎞<br />

∆N = ⎜<br />

⎟ ⎜ ⎟ λ 0 ⋅ λ 1<br />

⎝ hc<br />

⎠ ⎝ ∆λ<br />

⎠<br />

H<br />

(CH S<br />

3 ) 2N NH<br />

O<br />

C<br />

H 3<br />

H<br />

HN<br />

H<br />

H<br />

O<br />

O<br />

H<br />

O<br />

H<br />

H H<br />

650 pm<br />

N<br />

CH 3<br />

S N(CH 3 ) 2<br />

H<br />

O<br />

CH2 O<br />

O<br />

HO<br />

OH<br />

510 pm<br />

HO<br />

O<br />

CH 2 OH<br />

OH<br />

O<br />

OH<br />

O<br />

O HO<br />

O CH2 O H<br />

H<br />

CH2 O<br />

HO<br />

O<br />

OH<br />

O<br />

(6)<br />

OH<br />

CH2 O<br />

HO<br />

O

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