Table 1 Approximate thermodynamic constants used to calculate the nondimensional parameters (16) including references, except for and ρs,ℓ which are well known. The constant ω has been calculated with equations (1)(3), except when values for and could not be found. The column ωG reproduces the values of Guisbiers et al.10 for an alternative model to equation (2)

From: Including nonequilibrium interface kinetics in a continuum model for melting nanoscaled particles

 

L × 103 (Jkg−1)

ρs × 103 (kgm−3)

ρ × 103 (kgm−3)

(Jm−2)

(Jm−2)

ω (nm)

ωG10 (nm)

cs (Jkg−1K−1)

c (Jkg−1K−1)

k/ks

(K)

β

Ag

10256

10.5

9.3

1.2157

0.9057

0.42

0.94

233

29258

0.4811

1234

0.35

Au

62.74

19.3

17.31

1.384

1.144

0.26

0.92

12912

1694

0.3312

1336

0.36

Pb

22.913

11.34

10.66

0.6113

0.4813

0.85

1.45

12812

14812

0.4612

600

0.30

Sn

58.93

7.18

6.98

0.667

0.557

0.47

1.02

22759

  

505

0.51

Al

3968

2.7

2.385

 

0.9160

 

1.28

89759

108058

0.4258

933

0.47

Cu

20556

8.96

8

   

0.82

38559

48058

0.8558

1358

0.39

Ti

29659

4.5

4.11

   

0.89

52459

70058

0.9158

1940

0.29