Materials Research Letters
Basic Information
Materials Research Letters is a high impact, open access journal on the science and technology of advanced, novel and emergent materials. Materials Research Letters supports the materials research community by publishing original and compelling research work. Materials Research Letters provides fast communications on cutting-edge materials research findings. It primarily focuses on advanced metallic materials and physical metallurgy including the deformation mechanisms, structures, processing and properties of metals and alloys. Other materials including intermetallics, ceramics, and nanocomposites will also be considered. Materials Research Letters publishes papers with significant breakthroughs in materials science, including the materials science for unprecedented mechanical and functional properties, the mechanism for processing and formation of novel microstructures including, but not limited to, nanostructures, heterostructures and hierarchical structures, as well as the mechanisms, physics and chemistry responsible for the observed mechanical and functional behaviors of advanced materials. The journal accepts original research letters, brief overviews of critical issues, and perspective pieces that present provocative and visionary opinions and views.
CiteScore
| Subject | Rank | Percentile |
|---|---|---|
Materials ScienceGeneral Materials Science |
57 / 463 | 87% |
Journal Statistics
Submission Information
Submission Website:
https://rp.tandfonline.com/submission/create?journalCode=TMRLRelated Articles
Determining adsorbate configuration on alumina surfaces with 13C nuclear magnetic resonance relaxation time analysis
P. A. Vecino, Z. Huang, J. Mitchell, J. McGregor, H. Daly, C. Hardacre, J. M. Thomson, L. F. Gladden
DOI: 10.1039/C5CP02436F
Conformational preferences of monohydrated clusters of imidazole derivatives revisited
Aditi Bhattacherjee, Sanjay Wategaonkar
DOI: 10.1039/C5CP02422F
Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole
Shaohong L. Li, Xuefei Xu, Donald G. Truhlar
DOI: 10.1039/C5CP02461G
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies
Sumit Kumar Panja, Nidhi Dwivedi, Satyen Saha
DOI: 10.1039/C6CP03797F
Solvent effects on static polarizability, static first hyperpolarizability and one- and two-photon absorption properties of functionalized triply twisted Möbius annulenes: a DFT study
Md Mehboob Alam, Varun Kundi, Pompozhi Protasis Thankachan
DOI: 10.1039/C6CP02732F
Self-healing dynamic bond-based rubbers: understanding the mechanisms in ionomeric elastomer model systems
N. Hohlbein, A. Shaaban, A. R. Bras, W. Pyckhout-Hintzen, A. M. Schmidt
DOI: 10.1039/C5CP00620A
The crystal structure and chemical state of aluminum-doped hydroxyapatite by experimental and first principles calculation studies
Ming Wang, Liping Wang, Chao Shi, Tian Sun, Yingchun Zhu
DOI: 10.1039/C6CP03230C
Is formamide a geochemically plausible prebiotic solvent?
Jeffrey L. Bada, John H. Chalmers
DOI: 10.1039/C6CP03290G
The Interplay of manganese and nitrate in hydroxyapatite nanoparticles as revealed by pulsed EPR and DFT
Marat Gafurov, Timur Biktagirov, Georgy Mamin, Elena Klimashina, Valery Putlayev, L. Kuznetsova, Sergei Orlinskii
DOI: 10.1039/C5CP01986A
Electrostatically enhanced F⋯F interactions through hydrogen bonding, halogen bonding and metal coordination: an ab initio study
Antonio Bauzá, Antonio Frontera
DOI: 10.1039/C6CP03862J
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