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FORMULARIO ABSORCION - DESORCION Actualizado Mayo 2017 WELL PDF
FORMULARIO ABSORCION - DESORCION Actualizado Mayo 2017 WELL PDF
DESORCION de un componente.
FASE GASEOSA:
∙
Fracción peso: = = = [=] 01
∙ ( )∙ .
Presión total: = +
.
Densidad molar: =( )∙ =( )∙ = [=] [=]
. . .
, .
Densidad total: = = . = =( [=]
. ∙ ⁄ ∙ )∙( , ) .
Densidad parcial: ̅ = ̅ = ̅ ∙ = ∙ =( ∙ )∙
=( ∙ )∙
= ∙ ∙ [=]
.
.
̅ = ∙ = ∙ [=]
.
%mol: 10 ∙
%peso: 10 ∙
ppm : 10 ∙
= ̅ ∙ .
[=]
. . .
ppm : 10 ∙
FASE LIQUIDA:
PM mezcla: = ∙ + (1 − )∙ [=]
.
ppm : = ̅ [=]
. . .
= =
1−
. .
Densidad molar: = ̅ [=]
. . . .
=( )∙ = ∙ = ∙ ̅
Densidad parcial: = ̅ ∙ ̅ = ∙ =( ∙ )∙ ̅
̅
= ∙ ∙ ̅ [=]
.
̅ =( )∙
En la interfase: = ∙
= ∙ o = ∙
=( )∙
= ∙ = ∙
∗
En el equilibrio: = ∙
∗
= ∙
∗ ∗
= ∙ o = ∙
∗ ∗
= ∙ o = ∙
∗ ∗[ ]=
= ∙ ∙ = ∙
∗
= ∗
1
= = = =
Recuperaciones: =
Gastos: = ∙ = ∙ = ∙ (1 + )
= ∙ (1 + )
= (1 − )∙
= ∙ (1 + )
∙ ̅ = ∙
∗
Balance de masa: = ∙( − )= ∙( − )= , ∙( − )
Pesos moleculares: = ∙( )+ ∙ (1 − )
∗ ∗
∆ ∆
= = , = = [=] o = [=] Absorción
∆ ∆
=
∗ ∗
∆ ∆
= = = [=] o = [=] Desorción
∆ ∆
=( )∙ =
−
=( )∙ ∙ =
−
= (1 − )(1 − )
= ∙( )=
−
= ∙( )= =( )
=( )⁄ ( ⁄ )
= ∙( ), ver definición abajo
=( )(1 − )(1 − )=
−
( ) −
̅ =
̅ − ̅
=( )( ) =( )∙( − )⁄ ( ⁄ )
= y = =
∗
−
= ∙( )= ∗ ∙( )
−
= ∙( )
∗) ∗)
=( ) ∙ (1 − )(1 − =( )∙ ( − = ∗
−
= ∙( )= ∙
= ∗ =( )
−
RESUMEN:
GAS LIQUIDO
→ ∙ =( ∙ ) × → ( ∙ ) =( ∙ ) ×
RESISTENCIAS: = + y 1= +
1 1
= +
1 1
= +
1 1
= +
1 1 1
= +
∙( )
= +
1 1 1
= +
∙
1 1 1 1 1
= + =
∙
1 1 1
= +
∙
Para la resistencia gaseosa:
1 1 1
∙ ∙
= = = =
1 1 1
1 1
∙( )
= = = =
1 1 ∙( )
1
∙
= = = =
1 1
RESUMEN:
ABSORCIÓN DESORCIÓN
= + = +
( ∙ ) ×( ∙ ) ( ∙ ) ( ∙ ) ( ∙ ) ×( ∙ )
1 1 1 1 1 1
= + = +
(K ∙ a)loc m × ∙a ( ∙ a)loc (K ∙ a)loc ( ∙ a)loc m × ∙a
loc loc
1 1 1 1 1 1
= + = +
(K L ∙ a)loc m ×( G ∙ a)loc ( L ∙ a)loc (K L ∙ a)loc ( L ∙ a)loc m ×( G ∙ a)loc
1 1 1 1 1 1
= + = +
(K L ∙ a)loc m ×( C ∙ a)loc ( L ∙ a)loc (K L ∙ a)loc ( L ∙ a)loc m ×( C ∙ a)loc
´ ´
= + = +
( ∙ ) ( ∙ ) ( ∙ ) ( ∙ ) ( ∙ ) ( ∙ )
1 m´ 1 1 1 m´
= + = +
K ∙a ( ∙ a)loc ∙a K ∙a ∙a ( ∙ a)loc
loc loc loc loc
ABSORCIÓN DESORCIÓN
´
1 m 1 1 1 m´
= + = +
(K G ∙ a)loc ( L ∙ a)loc ( G ∙ a)loc (K G ∙ a)loc ( G ∙ a)loc ( L ∙ a)loc
´
1 m 1 1 1 m´
= + = +
(K C ∙ a)loc ( L ∙ a)loc ( C ∙ a)loc (K C ∙ a)loc ( C ∙ a)loc ( L ∙ a)loc
( ∙ ) = ×( ∙ ) ( ∙ ) = ×( ∙ )
(K ∙ a)loc = m × K ∙a (K ∙ a)loc = m × K ∙a
loc loc
¨
( ∙ ) ¨
( ∙ )
=− =−
( ∙ ) ( ∙ )
( ∙ a)loc ( ∙ a)loc
m¨ =− m¨ =−
∙a ∙a
loc loc
( L ∙ a)loc ( L ∙ a)loc
m¨ =− m¨ =−
( G ∙ a)loc ( G ∙ a)loc
( L ∙ a)loc ( L ∙ a)loc
m¨ =− m¨ =−
( C ∙ a)loc ( C ∙ a)loc
( ∗) ∗
= − =( ) −
=( ) − =( ) − =( )( − )=( ) −
1− 1−
∗
=( )( − )=( ) − =( )( − )=( )( − )
∗)
̅ ̅
= ( − =( )( − )=( ) − =( ) −
̅ ̅ ∗ ∗
=( ) ̅ − ̅ =( ̅ )( ̅ − ̅ ) = ( )( − )=( )( − )
∗) ∗ ∗ ∗)
=( )( − =( )( − )=( )( − )= ( −
∗) ∗ ∗ )=(
=( )( − =( )( − )=( )∙ ∙( − )( − )
RESUMEN:
ABSORCIÓN DESORCIÓN
∗ ∗
( ∙ ) = ∙ − = ∙ − ( ∙ ) =( ∙ ) − =( ∙ ) −
∗ ∗
= K ∙a An − An = ∙a An − Ai = (K ∙ a)loc An − An =( ∙ a)loc An − Ai
loc loc
∗ ∗
=( ∙ ) − =( ∙ ) − =( ∙ ) − =( ∙ ) −
∗ ∗
=( ∙ ) − ∙ =( ∙ ) − ∙ =( ∙ ) − ∙ =( ∙ ) − ∙
∗ ∗
=( ∙ ) − ∙ =( ∙ ) − ∙ = (K L ∙ a)loc An − An ∙ CTL n
=( L ∙ a)loc An − Ai ∙ CTL n
= (K C ∙ a)loc An − ∗
An ∙ CTG n =( C ∙ a)loc An − Ai ∙ CTG n = ∙ ∗
− = ∙ −
∗ ∗
=( ∙ ) − =( ∙ ) − = K ∙a An − = ∙a Ai −
loc loc
∗ ∗
= (K ∙ a)loc An − An =( ∙ a)loc Ai − An =( ∙ ) − =( ∙ ) −
∗
=( ∙ ) − =( ∙ ) − = (K Y ∙ a)loc YA∗ n − =( Y ∙ a)loc YA i −
= ( DESORCIÓN
∙ ) ∗
− ∙ =( ∙ ) − ∙ =( ∙ ) ∗
− ∙ =( ∙ ) − ∙
´
= (K L ∙ a)loc
1 ∗
An − 1∙ CTL n = (mL ∙ a)loc Ai − ∙ CTL n
= (K C ∙ a)loc ∗
An − ∙( ̅ ) =( C ∙ a)loc Ai − ∙( ̅ )
= +
(K ∙ a) ( ∙ a) ( ∙ a)
DISEÑO BÁSICO DIFUSIONAL DE TORRES EMPACADAS PARA LA
ADSORCÓN ISOTÉRMICA E ISOBÁRICA DE UN COMPONENTE A
RÉGIMEN PERMANENTE
Diseño de columnas. Dc, Zc.
ABSORCIÓN:
FASE GAS:
(1 − ∗)
+ (1 − )
(1 − ) =
(1 − ∗ )
(1 − )
∗ ∗
∗
( − ) −( − )
( − ) = ∗
( − )
∗
( − )
=( ) ∗( )
( )
( ) =
( ∗ ) ∗ (1 − )
1
( ) = ∗) + (−1)
( − 2(−1) (1 − )
1 (1 + )
( ) = ∗ +
( − ) 2 (1 + )
FASE LIQUIDA:
=( ) ∗( )
(1 − ) − (1 − ∗)
(1 − ) =
(1 − )
(1 − ∗ )
( )
( ) =
( ∗ ) ∗ (1 − )
1 (1 − )
( ) = ∗ −
( − ) 2 (1 − )
1 (1 − )
( ) = ∗ −
( − ) 2 (1 − )
AGOTAMIENTO:
FASE GAS:
=( ) ∗( )
(1 − ) − (1 − ∗)
(1 − ) =
(1 − )
(1 − ∗ )
( )
) =
( ∗ ) ∗ (1 − )
1 (1 + )
( ) = ∗ +
( − ) 2 (1 + )
1 (1 + )
( ) = ∗ +
( − ) 2 (1 + )
FASE LIQUIDA:
=( ) ∗( )
(1 − ∗)
− (1 − )
(1 − ) =
(1 − ∗ )
(1 − )
( )
( ) =
( ∗ ) ∗ (1 − )
1 (1 − )
( ) = ∗ +
( − ) 2 (1 − )
1 (1 + )
( ) = ∗ −
( − ) 2 (1 + )
FASE GAS:
( ) = ∗) = ∗
( − ( − )
(1 − )∗ − (1 − )∗
(1 − ) =
2
z= ∗
∗ ∗ (1 − ) ( − )
∗ ∗
∗
( − ) −( − )
( − ) = ∗
( − )
∗
( − )
z= ∗
( ∗ ) ∗ ( − )
( − )
( ) = ∗
( − )
Donde:
∗
∗
( − ) −( ∗ − )
( − ) =
( ∗− )
( ∗− )
FASE LIQUIDA:
=( ) ∗( )
−
= ∗ ∗
( ∗ ) ( − )
z= ∗
( ∗ ) ( − )
∗( )
z= ∗ = ∗
( ∗ ) ∗ ( − ) ( ∗ ) ∗ ( − )
∗ −
= ∗
( ∗ ) ( − )
(1 − )∗ − (1 − )∗
(1 − ) =
2
Ecuaciones opcionales:
Absorción:
( ) =
( ∗ ) ∗ (1 − )
AGOTAMIENTO:
( ) =
( ∗ ) ∗ (1 − )