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
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
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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
Investigating a novel antiperovskite K3HTe via first principles study supported by machine learning
- 1 Apr 2026
- Computational Condensed Matter
First-principles investigation of surface functionalization in double-transition-metal ScYX (X = C, N) MXenes
- 1 Apr 2026
- Computational Condensed Matter
DFT-based first-principles study of structural, electronic, optical, and photocatalytic properties of oxygen-doped SnSe
- 1 Apr 2026
- Computational Condensed Matter
Novel pentagonal ternary monolayers: Design, stability, and high-efficiency solar energy conversion
- 1 Apr 2026
- Computational Condensed Matter
A computational investigation of exchange couplings and magnetocaloric effect in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si11.svg" display="inline" id="d1e845"> <mml:msub> <mml:mrow> <mml:mtext>NdMnO</mml:mtext> </mml:mrow> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> perovskite
- 1 Apr 2026
- Computational Condensed Matter
First-principles study on thermodynamic, mechanical, and thermophysical properties of Ni3(Ti1-xTax) ternary intermetallic compound
- 1 Apr 2026
- Computational Condensed Matter
Investigating a novel antiperovskite K3HTe via first principles study supported by machine learning
- 1 Apr 2026
- Computational Condensed Matter
First-principles investigation of surface functionalization in double-transition-metal ScYX (X = C, N) MXenes
- 1 Apr 2026
- Computational Condensed Matter
DFT-based first-principles study of structural, electronic, optical, and photocatalytic properties of oxygen-doped SnSe
- 1 Apr 2026
- Computational Condensed Matter
Novel pentagonal ternary monolayers: Design, stability, and high-efficiency solar energy conversion
- 1 Apr 2026
- Computational Condensed Matter
A computational investigation of exchange couplings and magnetocaloric effect in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si11.svg" display="inline" id="d1e845"> <mml:msub> <mml:mrow> <mml:mtext>NdMnO</mml:mtext> </mml:mrow> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> perovskite
- 1 Apr 2026
- Computational Condensed Matter
First-principles study on thermodynamic, mechanical, and thermophysical properties of Ni3(Ti1-xTax) ternary intermetallic compound
- 1 Apr 2026
- Computational Condensed Matter
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