Class information for:
Level 1: ALLOY THERMODYNAMICS//THERMODYNAMIC PREDICTING METHODS//GIPRONIKEL

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
11495 910 21.0 31%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1247 8493 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY//METALLURGICAL TRANSACTIONS B-PROCESS METALLURGY//MOLECULAR INTERACTION VOLUME MODEL

Terms with highest relevance score


Rank Term Type of term Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class
1 ALLOY THERMODYNAMICS Author keyword 19 71% 2% 15
2 THERMODYNAMIC PREDICTING METHODS Author keyword 8 100% 1% 5
3 GIPRONIKEL Address 7 56% 1% 9
4 GENERAL SOLUTION MODEL Author keyword 5 47% 1% 8
5 THERMODYNAMIC PREDICTION Author keyword 4 36% 1% 9
6 EA 1356 Address 3 50% 1% 5
7 MASS TRIANGLE MODEL Author keyword 3 57% 0% 4
8 AG GA SYSTEM Author keyword 3 100% 0% 3
9 AG IN SB SYSTEM Author keyword 3 100% 0% 3
10 AU IN SB SYSTEM Author keyword 3 100% 0% 3

Web of Science journal categories

Author Key Words


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class		 LCSH search Wikipedia search
1 ALLOY THERMODYNAMICS 19 71% 2% 15 Search ALLOY+THERMODYNAMICS Search ALLOY+THERMODYNAMICS
2 THERMODYNAMIC PREDICTING METHODS 8 100% 1% 5 Search THERMODYNAMIC+PREDICTING+METHODS Search THERMODYNAMIC+PREDICTING+METHODS
3 GENERAL SOLUTION MODEL 5 47% 1% 8 Search GENERAL+SOLUTION+MODEL Search GENERAL+SOLUTION+MODEL
4 THERMODYNAMIC PREDICTION 4 36% 1% 9 Search THERMODYNAMIC+PREDICTION Search THERMODYNAMIC+PREDICTION
5 MASS TRIANGLE MODEL 3 57% 0% 4 Search MASS+TRIANGLE+MODEL Search MASS+TRIANGLE+MODEL
6 AG GA SYSTEM 3 100% 0% 3 Search AG+GA+SYSTEM Search AG+GA+SYSTEM
7 AG IN SB SYSTEM 3 100% 0% 3 Search AG+IN+SB+SYSTEM Search AG+IN+SB+SYSTEM
8 AU IN SB SYSTEM 3 100% 0% 3 Search AU+IN+SB+SYSTEM Search AU+IN+SB+SYSTEM
9 FE CO CR SYSTEM 3 100% 0% 3 Search FE+CO+CR+SYSTEM Search FE+CO+CR+SYSTEM
10 HOCH ARPSHOFEN MODEL 3 100% 0% 3 Search HOCH+ARPSHOFEN+MODEL Search HOCH+ARPSHOFEN+MODEL

Key Words Plus


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class
1 HOCH ARPSHOFEN MODEL 19 80% 1% 12
2 CALCULATING ACTIVITIES 17 100% 1% 8
3 2 LIQUID 14 100% 1% 7
4 SOLID COEXISTING PHASES 14 100% 1% 7
5 ALGEBRAIC REPRESENTATION 13 69% 1% 11
6 LIQUID METAL SOLUTIONS 11 78% 1% 7
7 NEGLIGIBLE EVAPORATION RATES 8 100% 1% 5
8 IN SB 7 67% 1% 6
9 COMPUTING THERMODYNAMIC PROPERTIES 6 80% 0% 4
10 GALLIUM TIN 6 80% 0% 4

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Enthalpies of mixing of Au-Pb and Ag-Au-Pb liquid alloys at 973 K 2007 1 8 75%
SOLID-LIQUID EQUILIBRIUM IN TERNARY GROUP-III-V SEMICONDUCTOR-MATERIALS 1985 0 6 67%

Address terms


Rank Address term Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ.
in class
1 GIPRONIKEL 7 56% 1.0% 9
2 EA 1356 3 50% 0.5% 5
3 TECH VJ 12 3 100% 0.3% 3
4 URA 6995 3 100% 0.3% 3
5 VJ 12 3 100% 0.3% 3
6 THERMODYNAM MET 3 60% 0.3% 3
7 NONFERRROUS MET 2 67% 0.2% 2
8 PHYSICOCHIM MAT MILIEU MARIN MAT FINAL SPEC 2 67% 0.2% 2
9 CHIM PHYS MINERALE BIOINORGAN 2 20% 1.0% 9
10 CORP PROD INNOVAT 1 100% 0.2% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000249566 SN TE//ENTHALPIES OF MIXING//FREE ENTHALPY OF FORMATION
2 0.0000195898 SPEISS//COPPER RICH ALLOY//NI PB
3 0.0000183242 COMPLEX FORMATION MODEL//LIQUID ALLOYS//HETEROCOORDINATION
4 0.0000147235 HIGH TEMPERATURE DIRECT SYNTHESIS CALORIMETRY//LIQUID ALLOYS//THERMODYNAMIC ASSESSMENT
5 0.0000142226 LIQUID SOLUTION//LIQUID BISMUTH//ALPHA FUNCTION OF BISMUTH
6 0.0000142134 VOLATILITY DIAGRAMS//CHEMICAL POTENTIAL DIAGRAMS//CONCENTRATION COMPARISON METHOD
7 0.0000130501 MOLECULAR INTERACTION VOLUME MODEL//STEEL FERROALLOYS//MANGANESE RICH SLAG
8 0.0000100259 FLUORINE BOMB CALORIMETRY//FLUORINE COMBUSTION CALORIMETRY//MOSCOW ELECT ENGN
9 0.0000100236 MASS ACTION CONCENTRATION//FE X P SYSTEMS//FE BASED SYSTEMS
10 0.0000094189 BETA ZN4SB3//ZINC ANTIMONIDE//ZN4SB3