Micromeritics Gemini VII 2390a, Руководство оператора

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Gemini VII Appendix C
239-42828-01 - Dec 2012 C-21
Sphere Pore Geometry (Cheng/Yang)
P
Po
-------
 
 
ln
6
N
1

*
12
N
2

*
22
+
 
L
3
10
32
J A
4
/
J cm
4

RT L d
0
–
 
3
----------------------------------------------------------------------------------------------------------
=
d
0
L
-----
 
 
6
1
12
------
T
1
1
8
---
T
2
+
 
 
–
d
0
L
-----
 
 
12
1
90
------
T
3
1
80
------
+
T
4
 
 
+
When you use the Cheng/Yang
11
method, the following equation is solved for each value of P. The
value of L is determined when the solved-for relative pressure is within 0.1% of the collected absolute
pressure.
where
R = gas constant (8.31441 x 10
7
ergs/mole K)
T = analysis bath temperature (K), from an entered or calculated value on the Po
and Temperature Options dialog
d
0
=
where:
D
A
= molecular diameter (Å) from the Horvath-Kawazoe Physical Properties
dialog
D
S
= diameter of sample atom (Å) from the Horvath-Kawazoe Physical dialog
L = pore width (nucleus to nucleus) (Å)
P = equilibrium pressure (mmHg)
Po = saturation pressure (mmHg)
N
1
= 4

L
2
N
S
, where N
S
= number of sample atoms/cm
2
at monolayer
N
2
=
4

(L - d
0
)
2
N
A
, where N
s
= number of gas molecules/cm
2
e*
12
= , where

*
22
= , where
T
1
=
T
2
=
D
A
D
S
A
 
+
2
-----------------------------
A
S
4
d
S
6
-------------
A
S
6
MC
2

S

A
  

S

S
------

A

A
------
+
-----------------------------------------------
=
A
A
4
D
A
6
---------------
A
A
3
MC
2

A

A
  
2
-----------------------------------------------
=
1
1
S
–
 
3
-------------------
1
1
S
+
 
3
-------------------
–
1
1
S
+
 
2
-------------------
1
1
S
–
 
2
-------------------
–