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2. A quantum hindsight on density functional theory for computation of materials properties;MRS Bulletin;2020-08
3. R14(Au, M)51 (R = Y, La–Nd, Sm–Tb, Ho, Er, Yb, Lu; M = Al, Ga, Ge, In, Sn, Sb, Bi): Stability Ranges and Site Preference in the Gd14Ag51 Structure Type;Crystal Growth & Design;2018-01-09
4. Ca4Au10Zn3- A Substitution Variant of AlB2by Incorporation of Zn3Triangles;Zeitschrift für anorganische und allgemeine Chemie;2015-08-27
5. Structural Plasticity: How Intermetallics Deform Themselves in Response to Chemical Pressure, and the Complex Structures That Result;Inorganic Chemistry;2014-09-19