Sr: papers in ORCHID
Data: JSON · all systems
Assessments and the data papers they used
cited as the original source of values (7)
- THE LITHIUM-STRONTIUM EQUILIBRIUM SYSTEM (1962)
- G. Bruzzone, Boll. Sci. Fac. Chim. Ind. Bologna 24 (1966) 113–132. (1966)
- Crystal structures of the elements at 25°C (1981)
- Experimental equations of state for calcium, strontium, and barium metals to 20 kbar from 4 to 295 K (1990)
- SGTE data for pure elements (1991)
- Thermodynamic modeling of the Al–Sr system (2003)
- The Pauling File (2004)
read by ORCHID (values extracted) (7)
- The Ca−V (Calcium-Vanadium), Sr−V (strontium-Vandadium), and Ba−V (Barium-Vanadium) systems (1988)
- Thermodynamic modeling of the Al–Sr system (2003)
- Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems (2006)
- Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012)
- Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations (2013)
- Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations (2014)
- First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014)
discovery lead (found by Crossref assessment discovery, not read) (2)
- Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations (2013)
- First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014)
original evaluation behind an assessed (handbook) diagram (1)
assessment behind a TDB file (7)
- The Ca−V (Calcium-Vanadium), Sr−V (strontium-Vandadium), and Ba−V (Barium-Vanadium) systems (1988)
- Thermodynamic modeling of the Al–Sr system (2003)
- Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems (2006)
- Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems (2012)
- Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations (2013)
- Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations (2014)
- First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014)