Class information for:
Level 1: CLUSTER VARIATION METHOD//CLUSTER SITE APPROXIMATION//CONTINUOUS DISPLACEMENT CLUSTER VARIATION METHOD

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
7903 1238 32.3 48%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
433 15659 IRON ALUMINIDES//INTERMETALLICS//NI3AL

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 CLUSTER VARIATION METHOD Author keyword 34 42% 5% 64
2 CLUSTER SITE APPROXIMATION Author keyword 31 92% 1% 12
3 CONTINUOUS DISPLACEMENT CLUSTER VARIATION METHOD Author keyword 9 67% 1% 8
4 SHORT RANGE ORDER DIFFUSE INTENSITY Author keyword 6 80% 0% 4
5 CLUSTER EXPANSION METHOD Author keyword 4 42% 1% 8
6 DIFFUSE SCATTERING INTENSITY Author keyword 4 75% 0% 3
7 NATURAL ITERATION METHOD Author keyword 4 75% 0% 3
8 SPECIAL QUASIRANDOM STRUCTURES Author keyword 3 43% 0% 6
9 FIRST PRINCIPLES PHASE DIAGRAM CALCULATION Author keyword 3 100% 0% 3
10 ORBITAL PEELING 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 CLUSTER VARIATION METHOD 34 42% 5% 64 Search CLUSTER+VARIATION+METHOD Search CLUSTER+VARIATION+METHOD
2 CLUSTER SITE APPROXIMATION 31 92% 1% 12 Search CLUSTER+SITE+APPROXIMATION Search CLUSTER+SITE+APPROXIMATION
3 CONTINUOUS DISPLACEMENT CLUSTER VARIATION METHOD 9 67% 1% 8 Search CONTINUOUS+DISPLACEMENT+CLUSTER+VARIATION+METHOD Search CONTINUOUS+DISPLACEMENT+CLUSTER+VARIATION+METHOD
4 SHORT RANGE ORDER DIFFUSE INTENSITY 6 80% 0% 4 Search SHORT+RANGE+ORDER+DIFFUSE+INTENSITY Search SHORT+RANGE+ORDER+DIFFUSE+INTENSITY
5 CLUSTER EXPANSION METHOD 4 42% 1% 8 Search CLUSTER+EXPANSION+METHOD Search CLUSTER+EXPANSION+METHOD
6 DIFFUSE SCATTERING INTENSITY 4 75% 0% 3 Search DIFFUSE+SCATTERING+INTENSITY Search DIFFUSE+SCATTERING+INTENSITY
7 NATURAL ITERATION METHOD 4 75% 0% 3 Search NATURAL+ITERATION+METHOD Search NATURAL+ITERATION+METHOD
8 SPECIAL QUASIRANDOM STRUCTURES 3 43% 0% 6 Search SPECIAL+QUASIRANDOM+STRUCTURES Search SPECIAL+QUASIRANDOM+STRUCTURES
9 FIRST PRINCIPLES PHASE DIAGRAM CALCULATION 3 100% 0% 3 Search FIRST+PRINCIPLES+PHASE+DIAGRAM+CALCULATION Search FIRST+PRINCIPLES+PHASE+DIAGRAM+CALCULATION
10 ORBITAL PEELING 3 100% 0% 3 Search ORBITAL+PEELING Search ORBITAL+PEELING

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 CLUSTER VARIATION APPROXIMATION 35 81% 2% 21
2 VARIATION APPROXIMATION 24 82% 1% 14
3 CONTINUOUS DISPLACEMENT 23 86% 1% 12
4 VARIATION FORMALISM 20 62% 2% 21
5 DISORDERED NI3AL 19 50% 2% 27
6 INTERATOMIC LATTICE POTENTIALS 15 88% 1% 7
7 EFFECTIVE CLUSTER INTERACTIONS 14 48% 2% 22
8 CU AU 14 32% 3% 35
9 MULTIATOM INTERACTIONS 12 86% 0% 6
10 ORDER DIFFUSE INTENSITY 12 86% 0% 6

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Cluster approach to order-disorder transformations in alloys 1994 337 120 58%
The effect of lattice vibrations on substitutional alloy thermodynamics 2002 303 82 63%
Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures 1998 140 83 54%
Ab initio calculation of the phase stability in Au-Pd and Ag-Pt alloys 2006 54 74 65%
Vibrational thermodynamics of materials 2010 101 221 24%
Configurational thermodynamics of alloys from first principles: effective cluster interactions 2008 91 149 30%
Local atomic arrangements in binary alloys 1999 34 127 53%
Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys 2005 168 111 22%
Modern resonant X-ray studies of alloys: Local order and displacements 1999 24 26 65%
First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al-TM (TM = Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods 2008 47 69 36%

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 INTEGRAT MATH 3 38% 0.5% 6
2 WM KECK 2 16% 1.1% 13
3 COMPUTAT THERMODYNAM MAT SCI ENGN 2 67% 0.2% 2
4 WM KECK 138 78 1 38% 0.2% 3
5 FREDERICH SEITZ MAT 1 50% 0.2% 2
6 FIS MAT MECAN 1 13% 0.5% 6
7 GRP MET PHYS GENIE MAT 1 33% 0.2% 2
8 MAT POWER PLANTS 1 33% 0.2% 2
9 ABT SPALLAT QUELLE 1 50% 0.1% 1
10 MICROONDAS OPTOELECT 1 50% 0.1% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000197815 LOW STABILITY STATES//LOW STABILITY STATE//ROLE OF STRUCTURE DEFECTS
2 0.0000180334 DISORDER BROADENING//NANOMAT SECT//ALLOY
4 0.0000120828 ABC6 TYPE ORDERED STRUCTURE//HARWELL RUTHERFORD PLETON//CU3AU TYPE STRUCTURE
5 0.0000116872 INVEST ENSAYES MAT//SOLUTE VACANCY COMPLEXES//IDIEM
6 0.0000115731 DEFECTS POINT DEFECTS//CONSTITUTIONAL VACANCIES//TRIPLE DEFECTS
7 0.0000111957 MICROSCOPIC PHASE FIELD//NI AL V ALLOY//ORDERED DOMAIN INTERFACE
8 0.0000104618 SURFACE SEGREGATION//BFS METHOD//FYSICOCHEM
9 0.0000097899 CRPT3//FEPT3//DISTRIBUTION OF MAGNETIZATION
10 0.0000097422 COMPUTAT DESIGN DISCOVERY NOVEL MAT//AFLOW//NSF INT MAT