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Decolvenaere E, Gordon MJ, Van der Ven A.  2015.  Testing predictions from density functional theory at finite temperatures: $\beta$ 2-like ground states in Co-Pt. Physical Review B. 92:085119.
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Kaufman JL, Vinckeviči\=ut\.e J, Kolli SKrishna, Goiri JGabriel, Van der Ven A.  2019.  Understanding intercalation compounds for sodium-ion batteries and beyond. Philosophical Transactions of the Royal Society A. 377:20190020.
Gunda NSHarsha, Van der Ven A.  2020.  Understanding the interactions between interstitial and substitutional solutes in refractory alloys: The case of Ti-Al-O. Acta Materialia.
Natarajan ARaju, Van der Ven A.  2017.  A unified description of ordering in HCP Mg-RE alloys. Acta Materialia. 124:620–632.

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Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.

 

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