melting temperature (K) and self-diffusion activation energy data for several metals that have the BCC

Chemistry
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ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
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The following table contains melting temperature (K) and self-diffusion activation energy data for several metals that have the BCC
crystal structure.
Metal
Potassium (K)
Sodium (Na)
Lithium (Li)
Iron (Fe).
Niobium (Nb)
Molybdenum (Mo)
self-diffusion activation energy =
Melting Temperature (K) Activation Energy (kJ/mol)
i
336
371
454
1811
2741
2890
39.2
kJ/mol
48
53
251
Make a plot of activation energy versus melting temperature and draw a best-fit line through the data points. Using this plot estimate
the self-diffusion activation energy for vanadium.
350
461
Transcribed Image Text:The following table contains melting temperature (K) and self-diffusion activation energy data for several metals that have the BCC crystal structure. Metal Potassium (K) Sodium (Na) Lithium (Li) Iron (Fe). Niobium (Nb) Molybdenum (Mo) self-diffusion activation energy = Melting Temperature (K) Activation Energy (kJ/mol) i 336 371 454 1811 2741 2890 39.2 kJ/mol 48 53 251 Make a plot of activation energy versus melting temperature and draw a best-fit line through the data points. Using this plot estimate the self-diffusion activation energy for vanadium. 350 461
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