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Computational Condensed Matter : Impact Factor & More
eISSN: 2352-2143pISSN: 2352-2143
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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
Computational Condensed Matter Key Metrics
CiteScore 
3.2
SJR
Q3Materials Chemistry
SNIP
0.71
Time to Accept
3
Mo
Time to Publish
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Time to Publish
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% of papers by time taken from submission to publication
0 to 3 months61%
4 to 6 months34%
7 to 9 months5%
Above 9 months0%
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Topics Covered on Computational Condensed Matter
Computational Condensed Matter Journal Specifications
Indexed in the following public directories
Web of Science 
Scopus 
Inspec 
SJR
| Overview | |
| Publisher | ELSEVIER |
| Language | English |
| Frequency | Quarterly |
| General Details | |
| Language | English |
| Frequency | Quarterly |
| Publication Start Year | 2014 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Recently Published Papers in Computational Condensed Matter
In-depth study of double perovskite Sr<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si55.svg" display="inline" id="d1e744"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>NiTaO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si56.svg" display="inline" id="d1e752"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:math>: Structural, electronic, thermoelectric, and spintronic properties for sustainable and high-performance applications
- 1 Jun 2025
- Computational Condensed Matter
Band alignment study of the Sr1-xCaxTaO2N / H2O interface for photoelectrochemical devices and hydrogen production
- 1 Jun 2025
- Computational Condensed Matter
Density functional theory to probe the structural and electronic properties of Pb2(PO4)2:x (x=Ce and V)
- 1 Jun 2025
- Computational Condensed Matter
Exploring optical isotropy in halide double perovskites X2MgCl4 (X = Na, K, Rb, and Cs) with anisotropic structures
- 1 Jun 2025
- Computational Condensed Matter
An ab initio study of the electronic and optical properties of DNT-V, DNBDT-N, and TBBT-V derivatives
- 1 Jun 2025
- Computational Condensed Matter
Comprehensive analysis of the structural, electronic, half-metalic, and thermoelectric properties of the quaternary Heusler compounds CoMnPtAl and CoMnIrGe
- 1 Jun 2025
- Computational Condensed Matter
In-depth study of double perovskite Sr<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si55.svg" display="inline" id="d1e744"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>NiTaO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si56.svg" display="inline" id="d1e752"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:math>: Structural, electronic, thermoelectric, and spintronic properties for sustainable and high-performance applications
- 1 Jun 2025
- Computational Condensed Matter
Band alignment study of the Sr1-xCaxTaO2N / H2O interface for photoelectrochemical devices and hydrogen production
- 1 Jun 2025
- Computational Condensed Matter
Density functional theory to probe the structural and electronic properties of Pb2(PO4)2:x (x=Ce and V)
- 1 Jun 2025
- Computational Condensed Matter
Exploring optical isotropy in halide double perovskites X2MgCl4 (X = Na, K, Rb, and Cs) with anisotropic structures
- 1 Jun 2025
- Computational Condensed Matter
An ab initio study of the electronic and optical properties of DNT-V, DNBDT-N, and TBBT-V derivatives
- 1 Jun 2025
- Computational Condensed Matter
Comprehensive analysis of the structural, electronic, half-metalic, and thermoelectric properties of the quaternary Heusler compounds CoMnPtAl and CoMnIrGe
- 1 Jun 2025
- Computational Condensed Matter
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