Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
9307 | 1100 | 24.8 | 34% |
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 | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | Journal | 18 | 11% | 14% | 159 |
2 | CHROMIUM CARBIDES | Author keyword | 5 | 29% | 1% | 14 |
3 | HAFNIUM CARBIDES | Author keyword | 4 | 75% | 0% | 3 |
4 | DIFFUSION TRIPLE | Author keyword | 4 | 38% | 1% | 8 |
5 | FE CR C SYSTEM | Author keyword | 3 | 100% | 0% | 3 |
6 | QUASIBINARY EUTECTIC | Author keyword | 3 | 100% | 0% | 3 |
7 | TECH ENERGIES NOUVELLES | Address | 3 | 100% | 0% | 3 |
8 | CHEM PHYS SOLIDS SUR ES 2 | Address | 2 | 67% | 0% | 2 |
9 | COMPUTAT THERMODYNAM GRP | Address | 2 | 67% | 0% | 2 |
10 | EQUILIBRIUM ALLOYS | Author keyword | 2 | 67% | 0% | 2 |
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 | CHROMIUM CARBIDES | 5 | 29% | 1% | 14 | Search CHROMIUM+CARBIDES | Search CHROMIUM+CARBIDES |
2 | HAFNIUM CARBIDES | 4 | 75% | 0% | 3 | Search HAFNIUM+CARBIDES | Search HAFNIUM+CARBIDES |
3 | DIFFUSION TRIPLE | 4 | 38% | 1% | 8 | Search DIFFUSION+TRIPLE | Search DIFFUSION+TRIPLE |
4 | FE CR C SYSTEM | 3 | 100% | 0% | 3 | Search FE+CR+C+SYSTEM | Search FE+CR+C+SYSTEM |
5 | QUASIBINARY EUTECTIC | 3 | 100% | 0% | 3 | Search QUASIBINARY+EUTECTIC | Search QUASIBINARY+EUTECTIC |
6 | EQUILIBRIUM ALLOYS | 2 | 67% | 0% | 2 | Search EQUILIBRIUM+ALLOYS | Search EQUILIBRIUM+ALLOYS |
7 | JOINT RIETVELD REFINEMENT | 2 | 67% | 0% | 2 | Search JOINT+RIETVELD+REFINEMENT | Search JOINT+RIETVELD+REFINEMENT |
8 | TANTALUM CARBIDES | 1 | 31% | 0% | 4 | Search TANTALUM+CARBIDES | Search TANTALUM+CARBIDES |
9 | CAST SUPERALLOYS | 1 | 50% | 0% | 2 | Search CAST+SUPERALLOYS | Search CAST+SUPERALLOYS |
10 | CO CR C | 1 | 100% | 0% | 2 | Search CO+CR+C | Search CO+CR+C |
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 | COMPUTER THERMODYNAMICS | 11 | 100% | 1% | 6 |
2 | THERMODYNAMIC EVALUATION | 10 | 23% | 3% | 38 |
3 | REGULAR SOLUTION MODEL | 10 | 18% | 5% | 51 |
4 | NI TA SYSTEM | 9 | 83% | 0% | 5 |
5 | NIOBIUM NICKEL | 6 | 80% | 0% | 4 |
6 | LATTICE STABILITIES | 6 | 43% | 1% | 10 |
7 | C SYSTEM | 6 | 17% | 3% | 30 |
8 | FE CR SYSTEM | 6 | 50% | 1% | 8 |
9 | VIBRATIONAL ENTROPY | 5 | 21% | 2% | 20 |
10 | CR C | 4 | 67% | 0% | 4 |
Journals |
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 | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 18 | 11% | 14% | 159 |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
Crystal chemistry and Calphad modeling of the sigma phase | 2008 | 65 | 95 | 66% |
ANALYSIS OF THERMOCHEMICAL PROPERTIES AND PHASE-STABILITY IN THE ZIRCONIUM CARBON SYSTEM | 1995 | 47 | 30 | 83% |
Crystal chemistry and Calphad modelling of the chi phase | 2009 | 23 | 59 | 36% |
Non-Stoichiometry and Calphad Modeling of Frank-Kasper Phases | 2012 | 3 | 43 | 72% |
Sigma-Phase in Fe-Cr and Fe-V Alloy Systems and its Physical Properties | 2011 | 7 | 41 | 71% |
First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride | 2008 | 10 | 61 | 31% |
The modelling of carbide, nitride and carbo-nitride phases | 2001 | 2 | 89 | 64% |
Supplemental Literature Review of Binary Phase Diagrams: Ag-Ni, Al-Cu, Al-Sc, C-Cr, Cr-Ir, Cu-Sc, Eu-Pb, H-V, Hf-Sn, Lu-Pb, Sb-Yb, and Sn-Y | 2013 | 1 | 17 | 18% |
Contributions by Eberhard Schurmann to foundry science | 1999 | 0 | 6 | 33% |
Present achievements, problems and perspectives associated with a semi-empirical study of the Al-Cu-Mg-Si-Zn light alloy system | 1998 | 5 | 9 | 22% |
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 | TECH ENERGIES NOUVELLES | 3 | 100% | 0.3% | 3 |
2 | CHEM PHYS SOLIDS SUR ES 2 | 2 | 67% | 0.2% | 2 |
3 | COMPUTAT THERMODYNAM GRP | 2 | 67% | 0.2% | 2 |
4 | TEAM SUR E INTER E CHEM REACT MAT | 2 | 67% | 0.2% | 2 |
5 | ADV MAT RELATED PLICAT | 1 | 100% | 0.2% | 2 |
6 | CHIM SOLIDE MINERAL UMR 7555 | 1 | 100% | 0.2% | 2 |
7 | CHIM SOLIDE MINERALUMR 7555 | 1 | 50% | 0.2% | 2 |
8 | DEP CP2S | 1 | 100% | 0.2% | 2 |
9 | MICROSONDE QUEST | 1 | 100% | 0.2% | 2 |
10 | ACCESS EV | 1 | 15% | 0.6% | 7 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000141089 | NI SEGREGATION//THERMAL EXPANSION CHARACTERISTIC//LOW THERMAL EXPANSION CAST IRON |
2 | 0.0000140892 | COBALT BASE SUPERALLOYS//CO AL W BASE ALLOY//CO BASED SUPERALLOYS |
3 | 0.0000133656 | MASS ACTION CONCENTRATION//FE X P SYSTEMS//FE BASED SYSTEMS |
4 | 0.0000114276 | HIGH TEMPERATURE DIRECT SYNTHESIS CALORIMETRY//LIQUID ALLOYS//THERMODYNAMIC ASSESSMENT |
5 | 0.0000092413 | COBALT FREE MAGNETS//DISORDERED AND ORDERED SYSTEMS//UDMURT SCI |
6 | 0.0000083941 | ORDERING REACTION//SHORT RANGE ORDER SRO//CUBIC ALUMINA |
7 | 0.0000082926 | ADIABATIC SCANNING CALORIMETER//SUB STOICHIOMETRIC//HEAT CAPACITY ANOMALY |
8 | 0.0000082769 | NITI AL ALLOY//NITIAL ALLOY//TI2NI PHASE |
9 | 0.0000080837 | CLUSTER VARIATION METHOD//CLUSTER SITE APPROXIMATION//CONTINUOUS DISPLACEMENT CLUSTER VARIATION METHOD |
10 | 0.0000078601 | TITANIUM MONOXIDE//PALLADIUM BORON ALLOYS//MET PL PHYSICOCHEM |