SALT1: SGTE Molten Salts Database
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Database name (acronym): |
SGTE Molten Salts Database (SALT) |
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Database owner: |
Scientific Group Thermodata Europe |
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Database version: |
1.3 |
SALT1 is suitable for molten salts calculations and can be used in applications such as hot salt corrosion of alloys, high energy lamp design and more.
Included Elements (17)
|
Br |
C |
Ca |
Cl |
Cr |
Cs |
F |
H |
I |
K |
|
Li |
Mg |
Na |
O |
Rb |
S |
Zn |
Included Phases (31)
|
CACL2 |
KCL_CACL2 |
LICL_CS2CL2 |
MGCL2 |
|
NAOH_ORTHO |
CSCL |
KCL_ZN2CL4 |
LICL_CSCL |
|
MONOCLINIC |
ORTHORHOMBIC |
HALITE |
LI2CO3_A |
|
LICL_RBCL |
NA2CO3 |
ZNCL2 |
IONIC_LIQUID:Y |
|
LI2CO3_B |
LIF_CSF |
NA2O2H2_NA2CRO4 |
K2CL2_ZNCL2 |
|
LI2CO3_C |
LIF_RBF |
NA2SO4 |
K2SO4_ALPHA |
|
LIBR_CSBR |
LII_RBI |
NA4O4H4_NA2CRO4 |
K3CL3_ZN2CL4 |
|
LIBR_RBBR |
LIKCO3 |
NAOH_NA2SO4 |
Assessed Binary Systems (83)
|
KBr-KCl |
KBr-KF |
KBr-KI |
KCl-KF |
|
KCl-KI |
KF-KI |
CsBr-CsCl |
CsBr-CsF |
|
CsBr-CsI |
CsCl-CsF |
CsCl-CsI |
CsF-CsI |
|
LiBr-LiCl |
LiBr-LiF |
LiBr-LiI |
LiCl-LiF |
|
LiCl-LiI |
LiF-LiI |
NaBr-NaCl |
NaBr-NaF |
|
NaBr-NaI |
NaCl-NaF |
NaCl-NaI |
NaF-NaI |
|
RbBr-RbCl |
RbBr-RbF |
RbBr-RbI |
RbCl-RbF |
|
RbCl-RbI |
RbF-RbI |
CsBr-KBr |
CsBr-LiBr |
|
CsBr-NaBr |
CsBr-RbBr |
KBr-LiBr |
KBr-NaBr |
|
KBr-RbBr |
LiBr-NaBr |
LiBr-RbBr |
NaBr-RbBr |
|
CsCl-KCl |
CsCl-LiCl |
CsCl-NaCl |
CsCl-RbCl |
|
KCl-LiCl |
KCl-NaCl |
KCl-RbCl |
LiCl-NaCl |
|
LiCl-RbCl |
NaCl-RbCl |
CsF-KF |
CsF-LiF |
|
CsF-NaF |
CsF-RbF |
KF-LiF |
KF-NaF |
|
KF-RbF |
LiF-NaF |
LiF-RbF |
NaF-RbF |
|
CsI-KI |
CsI-LiI |
CsI-NaI |
CsI-RbI |
|
KI-LiI |
KI-NaI |
KI-RbI |
LiI-NaI |
|
LiI-RbI |
NaI-RbI |
K2CO3-LiCO3 |
K2CO3-Na2CO3 |
|
Li2CO3-Na2CO3 |
NaCl-Na2SO4 |
KCl-K2SO4 |
CaCl2-KCl |
|
KCl-ZnCl2 |
CaCl2-ZnCl2 |
Na2CrO4-NaOH |
NaCl-NaOH |
|
NaCl-Na2CrO4 |
Na2CrO4-Na2SO4 |
NaOH-Na2SO4 |
Limits
As in the spirit of the CALPHAD method, predictions can be made for multicomponent systems by extrapolation into multicomponent space of data critically evaluated and assessed based on binary, ternary and in some cases higher order systems. However, critical calculations must always be verified by equilibrium experimental data; it is the user's responsibility to verify the calculations but Thermo‑Calc Software AB is interested to know about any significant deviations in order to improve any future release.