@article {1661,
	title = {Influence of plastic deformation on the magnetic properties of Heusler  MnAu2Al},
	journal = {Phys. Rev. Materials},
	volume = {5},
	year = {2021},
	month = {01/2021},
	chapter = {014408},
	abstract = {<p>
	The Heulser intermetallic\&nbsp;MnAu<sub>2</sub>Al\&nbsp;is shown to undergo a dramatic change in net magnetization in response to plastic deformation. A mechanism is proposed involving antiferromagnetic interactions in the otherwise ferromagnetic compound (when ordered) that arise due to chemical changes at the antiphase boundaries created by the deformation. The coupling between chemical and magnetic order across antiphase boundaries is likely to occur in other ordered magnetic systems and may provide an explanation for otherwise anomalous magnetic behavior across several systems, including other Heusler intermetallics.
</p>
},
	doi = {https://doi.org/10.1103/PhysRevMaterials.5.014408},
	url = {https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.5.014408},
	author = {Levin, Emily E. and Kitchaev, Daniil A. and Eggeler, Yolita M and Mayer, Justin A. and Behera, Piush and Gianola, Daniel S. and Van der Ven, Anton and Pollock, Tresa M. and Seshadri, Ram}
}
@article {1371,
	title = {The evolving landscape for alloy design},
	journal = {MRS Bulletin},
	volume = {44},
	year = {2019},
	pages = {238{\textendash}246},
	abstract = {<p>
	The discovery, design, and development of new alloys have long been critical elements of advanced engineering systems. Challenged by their chemical and structural complexity, this design process is, however, often too slow. This article highlights progress in theory, computation, data, and advanced experimental techniques that are advancing our capabilities for rapid discovery and design of new multicomponent alloys. Applied across the length scales, these new capabilities support exploration across broad composition spaces; examples of new materials and associated advances in the understanding of underlying thermochemical and thermomechanical phenomena are presented. We highlight current challenges, gaps, and specific areas that, if further developed, could have future high payoff.
</p>
},
	keywords = {alloys, crystallographic structure, electronic structure, phase equilibria, simulation},
	issn = {08837694},
	doi = {10.1557/mrs.2019.69},
	author = {Pollock, Tresa M. and Van der Ven, Anton}
}
@article {1316,
	title = {Creep Behavior of Quinary γ'-Strengthened Co-Based Superalloys},
	journal = {Metallurgical and Materials Transactions A},
	volume = {49},
	year = {2018},
	pages = {4090{\textendash}4098},
	issn = {1073-5623},
	doi = {10.1007/s11661-018-4768-z},
	url = {http://link.springer.com/10.1007/s11661-018-4768-z},
	author = {Rhein, Robert K. and Callahan, Patrick G. and Murray, Sean P. and Stinville, Jean-Charles and Titus, Michael S. and Van der Ven, Anton and Pollock, Tresa M.}
}
@article {rhein2015role,
	title = {Role of vibrational and configurational excitations in stabilizing the L 1 2 structure in Co-rich Co-Al-W alloys},
	journal = {Physical Review B},
	volume = {92},
	number = {17},
	year = {2015},
	pages = {174117},
	publisher = {American Physical Society},
	author = {Rhein, Robert K and Dodge, Philip C and Chen, Min-Hua and Titus, Michael S and Pollock, Tresa M and Van der Ven, Anton}
}
