| METALPAK
version 1.10 (© copyright Vincent Arp)
is a basic reference computer program for the thermal properties of
metals. CPPAK and EXPAK (©
copyright Cryodata Inc.)are related to METALPAK
and calculate specific heats and thermal expansivities, respectively, of a
number of materials.
METALPAK version 1.10
Is founded primarily upon extensive data
collected and summarized by the National Institute of Standards and
Technology (NIST), with some additional reference data from the
Thermophysical Properties Research Center at Purdue University and the
National Physical Laboratory in the UK.
METALPAK includes properties of 14 metals:
 |
Aluminum |
 |
Chromium |
 |
Copper |
 |
Gold |
 |
Iron |
 |
Nickel |
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Niobium |
 |
Palladium |
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Platinum |
 |
Platinum |
 |
Silver |
 |
Tantalium |
 |
Titanium |
 |
Tungsten |
Fundamental properties calculated by
METALPAK are
 |
Specific
Heat |
 |
Thermal
Expansivity |
 |
Electrical
Resistivity |
 |
Thermal
Conductivity |
For convenient use in engineering
applications, derived properties are also calculated:
 |
Thermal
Diffusivity |
 |
Enthalpy |
 |
Integrated
length change |
 |
Thermal
Conductivity integral |
The temperature range for all metal
properties is 1 to 300 K. Only normal state properties are calculated for
superconductors. Mechanical properties are not included.
Theoretical basis
The electrical resistivity and thermal
conductivity in any elemental metal at low temperature are primarily
determined by impurities and/or lattice dislocations.
METALPAK uses the method pioneered at NIST
for characterizing the impurity/dislocation content of any given sample by
a single electrical measurement of "RRR" (the residual
resistivity ratio). Such sample characterization will not be accurate for
all metallurgical preparation processes, especially those which introduce
a unique orientation in the grain structure, but it may be a reasonable
first approximation. Cryodata extended the NIST work by developing
METALPAK equations which accurately reproduce the available reference data
as a function of RRR. The equations are then used to predict properties
for an arbitrary RRR supplied by the user. For those metals where
reference property data are scarce, the equations are scaled to yield
credible properties estimates.
A technical paper describing the basis
equations is available to those who may be interested.
For aluminum, copper, and silver, METALPAK
also calculates magnetoresistance and related field-dependent properties
from NIST data.
METALPAK will likely be an important
addition to your library of low temperature standard reference data and
Cryodata is not aware of comparable reference program is available from
NIST or other sources.
CPPAK 1.20 and EXPAK 1.20
Related to METALPAK are the CPPAK and
EXPAK programs which calculate specific heats and thermal expansivities,
respectively, of a number of materials. For elemental metals, these
properties are also available in METALPAK, with improved accuracy in some
cases.
However, CPPAK includes specific heats
which are not in METALPAK for:
 |
Beryllium |
 |
Bismuth |
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Cadmium |
 |
Constantan |
 |
Diamond |
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Germanium |
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Glass |
 |
Graphite |
 |
Ice |
 |
Magnesium |
 |
Mercury |
 |
Molybdenum |
 |
Monel |
 |
Pyrex |
 |
Quartz |
 |
Rhodium |
 |
Rubber |
 |
Silicon |
 |
Sodium |
 |
Teflon |
 |
Zinc |
EXPAK includes expansivity data which are
not in METALPAK for:
 |
11
ferrous alloys |
 |
2
cobalt alloys |
 |
2
nickel alloys |
 |
4
aluminum alloys |
 |
Be-copper |
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Beryllium |
 |
Brass |
 |
Germanium |
 |
Ice |
 |
Indium
Antimonide |
 |
Silicon |
 |
Teflon |
 |
Zinc |
|