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Computational Condensed Matter : Impact Factor & More

eISSN: 2352-2143pISSN: 2352-2143

Aims and Scope of Computational Condensed Matter

The journal covers computational modeling of materials properties and phenomena, ranging from the synthesis, characterization and processing of materials, structures and devices to the numerical methodology of materials simulations. Less

Key Metrics

CiteScore
3.2
SJR
Q3Materials Chemistry
SNIP
0.71
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Topics Covered on Computational Condensed Matter

Computational Condensed Matter Journal Specifications

Indexed in the following public directories

  • Web of Science Web of Science
  • Scopus Scopus
  • Inspec Inspec
  • SJR SJR
Overview
Publisher ELSEVIER
Language English
Frequency Quarterly
General Details
LanguageEnglish
FrequencyQuarterly
Publication Start Year2014
Publisher URLVisit website
Website URLVisit website
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Recently Published Papers in Computational Condensed Matter

Sodium-decorated Ennea-Graphene: A novel 2D carbon allotrope for high-capacity hydrogen storage
  • 1 Jul 2026
  • Computational Condensed Matter
First-principles insights into niobate-tantalate double perovskites (K2NbTaO6 and Rb2NbTaO6) for green energy applications
  • 1 Apr 2026
  • Computational Condensed Matter
First principles study of CsTiO3 for structural, electronic, mechanical, and optical properties with Zr and In doped for optoelectronic applications
  • 1 Apr 2026
  • Computational Condensed Matter
Extensive DFT analysis of Rb2XTlCl6 (X = Al, K) double perovskites: Exploring potential for thermoelectric and optoelectronic applications
  • 1 Apr 2026
  • Computational Condensed Matter
Resonant tunnelling and conductance evolution in PHOTH-G nanoribbons: From sharp resonances to broad bands
  • 1 Apr 2026
  • Computational Condensed Matter
The First-principles calculation of Sc doping with κ-Ga2O3
  • 1 Apr 2026
  • Computational Condensed Matter
Sodium-decorated Ennea-Graphene: A novel 2D carbon allotrope for high-capacity hydrogen storage
  • 1 Jul 2026
  • Computational Condensed Matter
First-principles insights into niobate-tantalate double perovskites (K2NbTaO6 and Rb2NbTaO6) for green energy applications
  • 1 Apr 2026
  • Computational Condensed Matter
First principles study of CsTiO3 for structural, electronic, mechanical, and optical properties with Zr and In doped for optoelectronic applications
  • 1 Apr 2026
  • Computational Condensed Matter
Extensive DFT analysis of Rb2XTlCl6 (X = Al, K) double perovskites: Exploring potential for thermoelectric and optoelectronic applications
  • 1 Apr 2026
  • Computational Condensed Matter
Resonant tunnelling and conductance evolution in PHOTH-G nanoribbons: From sharp resonances to broad bands
  • 1 Apr 2026
  • Computational Condensed Matter
The First-principles calculation of Sc doping with κ-Ga2O3
  • 1 Apr 2026
  • Computational Condensed Matter

FAQs on Computational Condensed Matter