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Thermal, Structural, and Inflation Modeling of an Isotensoid ...

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!<br />

Interior Nodes<br />

The temperature in the interior nodes is computed by<br />

discretization <strong>of</strong> the 1-D heat equation:<br />

"T<br />

= # " 2 T<br />

Radiation<br />

"t "x 2 Heat conducted<br />

(18)<br />

-<br />

Heat stored<br />

into space - away from outer =<br />

where α = k/(ρc p ) is the thermal diffusivity, <strong><strong>an</strong>d</strong> k is the<br />

thermal conductivity. Discretizing Equation (18) <strong><strong>an</strong>d</strong><br />

rearr<strong>an</strong>ging ! yields <strong>an</strong> expression in the form <strong>of</strong> <strong>an</strong> energy<br />

bal<strong>an</strong>ce:<br />

!<br />

Convective<br />

heating from<br />

boundary layer<br />

Energy<br />

tr<strong>an</strong>sferred<br />

from slab i-1<br />

"tC i#1 T i#1<br />

Convective<br />

heating from<br />

boundary layer<br />

( n n<br />

#T i ) # "tC i+1 T n n<br />

i #T i+1<br />

Radiation Heat conducted n<br />

$ i c pi "x T +1 n<br />

into space away from i #T outer i<br />

from surface slab<br />

where the conduct<strong>an</strong>ce terms are<br />

Convective<br />

heating from<br />

boundary layer<br />

!<br />

( ) =<br />

( )<br />

C i "1<br />

= 2 $<br />

1<br />

+ 1 '"1<br />

Radiation<br />

Heat conducted<br />

- #x &<br />

% k i "1<br />

k )<br />

into space - away i ( from outer =<br />

from surface slab<br />

C i+1 = 2 # 1<br />

% + 1 )1<br />

&<br />

(<br />

"x $ k i+1 k i '<br />

(20)<br />

(21)<br />

Rearr<strong>an</strong>ging Equation (19) <strong><strong>an</strong>d</strong> substituting the conduct<strong>an</strong>ce<br />

terms yields <strong>an</strong> expression for the temperature <strong>of</strong> the interior<br />

nodes at ! timestep n+1:<br />

+<br />

n<br />

T +1 i = T n "t 2 % 1<br />

i +<br />

+ 1 (<br />

- ' *<br />

# i c pi<br />

"x<br />

,<br />

- "x & k i$1 k i )<br />

Inner Node<br />

$ 2 % 1<br />

+ 1 (<br />

' *<br />

"x & k i+1 k i )<br />

$1<br />

T n n<br />

i$1 $T i<br />

$1<br />

( )<br />

T n n<br />

( i $T i+1 ) .<br />

0<br />

/<br />

0<br />

(22)<br />

The supersonic attached isotensoid is inflated by ram-air<br />

entering through inlets located on the front <strong>of</strong> the fabric<br />

envelope. The air entering the inlets quickly slows down<br />

<strong><strong>an</strong>d</strong> the isotensoid internal temperature approaches the<br />

freestream stagnation temperature. Thus, heat is tr<strong>an</strong>sferred<br />

from the stagn<strong>an</strong>t air inside the SIAD envelope to the inside<br />

surface <strong>of</strong> the isotensoid envelope by free convection [9].<br />

Heat tr<strong>an</strong>sfer due to free convection at this surface is much<br />

lower th<strong>an</strong> the conductive heat tr<strong>an</strong>sfer from inside the<br />

c<strong>an</strong>opy, so <strong>an</strong> adiabatic boundary condition is applied to the<br />

inner wall [14][15]. An equation for the inner node<br />

temperature c<strong>an</strong> be found by omitting convective heating<br />

<strong><strong>an</strong>d</strong> radiation terms from the energy bal<strong>an</strong>ce:<br />

n<br />

T +1 i max =<br />

from surface<br />

-<br />

Energy<br />

tr<strong>an</strong>sferred<br />

to slab i+1<br />

4"t % 1<br />

# i max c pi max<br />

"x 2 ' + 1<br />

& k i max$1<br />

k i max<br />

slab<br />

$1<br />

T n<br />

i max$1<br />

(<br />

*<br />

)<br />

=<br />

- - =<br />

in outer slab<br />

Energy added<br />

to slab i over<br />

time !t<br />

(19)<br />

Heat stored<br />

in outer slab !<br />

Heat stored<br />

in outer slab<br />

n<br />

( $T i max )<br />

n<br />

+T i max<br />

(23)<br />

!<br />

It is worth noting that some other configurations <strong>of</strong> attached<br />

SIADs have base surfaces that are mostly exposed to free<br />

space [16]. It is possible that these configurations could see<br />

reduced fabric temperatures as a result <strong>of</strong> re-radiation into<br />

space from the SIAD base. Note that radiation due to a nonzero<br />

view factor will influence radiative heat tr<strong>an</strong>sfer at the<br />

SIAD base. For inst<strong>an</strong>ce, the aeroshell base will radiate heat<br />

onto the SIAD base, <strong><strong>an</strong>d</strong> the SIAD base will radiate heat<br />

onto itself. For completion, the equation for the inner node<br />

temperature accounting for re-radiation with a view factor<br />

<strong>of</strong> zero is given by Equation (24):<br />

n<br />

T +1 i max =<br />

+<br />

2"t 2 %<br />

-<br />

1<br />

' + 1<br />

# i max c pi max<br />

"x<br />

,<br />

- "x & k i max$1<br />

Choice <strong>of</strong> Timestep<br />

k i max<br />

$1<br />

T n<br />

i max$1<br />

(<br />

*<br />

)<br />

$. i max / T i max<br />

n<br />

( $T i max )<br />

4n 4n n<br />

( $T 0 )] +T i max<br />

(24)<br />

The nodal temperature expressions derived in this section<br />

rely on finite difference expressions to approximate terms in<br />

a partial differential equation. It is necessary to choose a<br />

value <strong>of</strong> Δt that ensures the time marching scheme is<br />

numerically stable. That is, we must ensure that spont<strong>an</strong>eous<br />

numerical errors do not grow as calculations proceed. The<br />

stability criterion for this numerical scheme is dependent on<br />

the value <strong>of</strong> the Fourier number, F:<br />

F = "#t<br />

#x 2 (25)<br />

For unconditional stability, the Fourier number must be set<br />

such that 0 ≤ F ≤ 0.5. T<strong>an</strong>nehill shows that the numerical<br />

error <strong>of</strong> this ! scheme is minimized when F = 1/6 [17]. Thus,<br />

the timestep used in evaluating Equations (17), (22), <strong><strong>an</strong>d</strong><br />

(23) is chosen to be:<br />

"t = #c p "x 2<br />

6k<br />

(26)<br />

Note that Equation (26) is material-dependent. The worstcase<br />

timestep (lowest Δt) for a given material stack is used<br />

globally for ! this <strong>an</strong>alysis.<br />

<strong>Thermal</strong> Model Validation<br />

Two validation approaches ensure that the thermal model is<br />

producing physical results. First, the <strong>an</strong>alytic solution to<br />

Equation (18) for a 1-D semi-infinite conductor with<br />

const<strong>an</strong>t heat rate applied to the x = 0 boundary is given by<br />

Equation (27).<br />

T( x,t) = T i<br />

+ 2˙<br />

( ) 0.5<br />

q c<br />

"t /#<br />

k<br />

%<br />

exp $ x 2 (<br />

' * $ q ˙ x<br />

& 4"t ) k erfc % x (<br />

' * (27)<br />

& 2 "t )<br />

where erfc refers to the complementary error function. The<br />

simple explicit scheme described in this section should<br />

produce a solution identical to Equation (27) as the<br />

timestep, ΔT, approaches zero. Figure 7 shows a comparison<br />

9<br />

!

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