Write in a clean editor, then format for Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties in one click — DocuGuru applies the official Taylor & Francis template with author–year references and exports a submission-ready PDF plus the editable LaTeX source. Free to start.
Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties is a peer-reviewed journal published by Taylor & Francis, covering Microstructure and mechanical properties, Intermetallics and Advanced Alloy Properties, High Temperature Alloys and Creep.
| Publisher | Taylor & Francis |
|---|---|
| Reference style | Author–year (Chicago, T&F) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties 12 (3): 45–58.
Formats any DOI in Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties style. No sign-up. |
| Publishes research in | Microstructure and mechanical properties Intermetallics and Advanced Alloy Properties High Temperature Alloys and Creep Aluminum Alloy Microstructure Properties Metal and Thin Film Mechanics |
| ISSN | 1364-2804 |
| h-index | 142 |
| i10-index | 2,865 |
| Total citations | 149,394 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | www.tandf.co.uk |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Abstract A simple form of multi-ion interaction has been constructed for the purpose of atomistic simulation of transition metals. The model energy consists of a bonding term, which is the square-root of a site density ρi, summed over atoms i, and a repulsive pairwise term of the form The site density ρi is defined as…
Abstract Below 1000°C the oxidation of nickel cannot be controlled by the diffusion of ions through the bulk crystal lattice of the pure oxide, because the measured oxidation rates are several orders of magnitude faster than would be predicted on this basis. Short-circuit diffusion through oxide grain boundaries or dislocations has usually been held responsible,…
Abstract We develop a method which permits the analysis of problems requiring the simultaneous resolution of continuum and atomistic length scales-and associated deformation processes-in a unified manner. A finite element methodology furnishes a continuum statement of the problem of interest and provides the requisite multiple-scale analysis capability by adaptively refining the mesh near lattice defects…
Abstract In this paper we investigate the properties of indentation hardness on the sub-micrometre scale in nickel, gold and silicon. Indenter penetration depths as low as 20 nm are used. The area of the indents is determined by electron microscopy, and thus the Meyer hardness calculated. The indenter penetration is monitored continuously during loading and…
Abstract We discuss the deformation of a curved interface between solid phases, assuming small strains in the bulk phases and neglecting accretion at the interfaces. Such assumptions are relevant to the deformation of solid microstructures when atomic diffusion and the formation of defects such as dislocations are negligible. We base our theory on a constitutive…
