Thermophysical Properties Calculator
for Liquid Metals and Alloys

H

Composition Input (mol %)
He
Li
Be
B
C
N
O
F
Ne
Na
Mg
Al
Si
P
S
Cl
Ar
K
Ca
Sc
Ti
V
Cr
Mn
Fe
Co
Ni
Cu
Zn
Ga
Ge
As
Se
Br
Kr
Rb
Sr
Y
Zr
Nb
Mo
Tc
Ru
Rh
Pd
Ag
Cd
In
Sn
Sb
Te
I
Xe
Cs
Ba
La-Lu
Hf
Ta
W
Re
Os
Ir
Pt
Au
Hg
Tl
Pb
Bi
Po
At
Rn
Fr
Ra
Ac-Lr
Rf
Db
Sg
Bh
Hs
Mt
Ds
Rg
Cn
La
Ce
Pr
Nd
Pm
Sm
Eu
Gd
Tb
Dy
Ho
Er
Tm
Yb
Lu
Ac
Th
Pa
U
Np
Pu
Am
Cm
Bk
Cf
Es
Fm
Md
No
Lr

Results




About


This is a machine learning calculator of the thermophysical properties of liquid metals and alloys.
Currently it can be used to calculate/predict the density and viscosity of liquid metals and alloys in about 50 elements. The machine learning models are based on a very large and comprehensive experimental database, which covers a great majority of the density and viscosity measurements open published since 1950s.

For more detail, please see the following paper:
Lei Gan, Predicting Density and Viscosity for Liquid Metals and Alloys Using Machine Learning, International Journal of Thermophysics, 2022, 43(7): 99.
doi: 10.1007/s10765-022-03035-8

More properties will be available in the future.

Contact
Dr. Lei Gan
ganlei2005@gmail.com
www.allmelt.com