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Nils Warnken

Researcher at University of Birmingham

Publications -  55
Citations -  1586

Nils Warnken is an academic researcher from University of Birmingham. The author has contributed to research in topics: Superalloy & Directional solidification. The author has an hindex of 17, co-authored 53 publications receiving 1224 citations. Previous affiliations of Nils Warnken include RWTH Aachen University.

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Alloys-By-Design: Application to nickel-based single crystal superalloys

TL;DR: In this article, design rules are proposed by which the compositions of nickel-based single crystal superalloys can be chosen systematically, using models for the most important characteristics: creep resistance, microstructural stability, castability, density and cost.
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A model for the creep deformation behaviour of nickel-based single crystal superalloys

TL;DR: In this article, a model for the creep deformation of single crystal superalloys is presented that is sensitive to chemical composition and microstructure, and the rate-controlling step is assumed to be climb of dislocations at the matrix/particle interfaces and their rate of escape from trapped configurations.
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Modelling of the influence of alloy composition on flow stress in high-strength nickel-based superalloys

TL;DR: In this article, a model for the variation of the yield strength of nickel-based superalloys as a function of chemical composition is proposed, where alloy strength is assumed to be proportional to the product of the anti-phase boundary energy and the square root of the fraction of the strengthening c 0 phase.
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On the mechanism of porosity formation during welding of titanium alloys

TL;DR: The mechanism of porosity formation during the fusion welding of titanium and its alloys is studied in this paper, where a model for hydrogen diffusion-controlled bubble growth is proposed to aid in the interpretation of these findings.
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Atom probe tomography analysis of the distribution of rhenium in nickel alloys

TL;DR: In this article, a purpose-built algorithm is developed to quantify the size distribution of solute clusters, and applied to the APT datasets to critique the hypothesis that rhenium is prone to the formation of clusters in these systems.