Publications
Filters: Author is Van der Ven, Anton [Clear All Filters]
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2017. A unified description of ordering in HCP Mg-RE alloys. Acta Materialia. 124:620–632.
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2020. Understanding the interactions between interstitial and substitutional solutes in refractory alloys: The case of Ti-Al-O. Acta Materialia.
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2019. Understanding intercalation compounds for sodium-ion batteries and beyond. Philosophical Transactions of the Royal Society A. 377:20190020.
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2021. Tuning magnetic antiskyrmion stability in tetragonal inverse Heusler alloys. Physical Review Materials. 5:124408.
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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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2020. Structural evolution and skyrmionic phase diagram of the lacunar spinel GaMo $ _4 $ Se $ _8$. arXiv preprint arXiv:2005.06662.
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2016. Stacking-sequence changes and Na ordering in layered intercalation materials. Chemistry of Materials. 28:8640–8650.
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2016. Stability of Prismatic and Octahedral Coordination in Layered Oxides and Sulfides Intercalated with Alkali and Alkaline-Earth Metals. Chemistry of Materials. 28(21):7898–7904.
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2016. Stability of Prismatic and Octahedral Coordination in Layered Oxides and Sulfides Intercalated with Alkali and Alkaline-Earth Metals. Chemistry of Materials. 28:7898–7904.
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2021. Six new transformation pathways connecting simple crystal structures and common intermetallic crystal structures. Acta Materialia. 221:117429.
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2017. Simulating Charge, Spin, and Orbital Ordering: Application to Jahn–Teller Distortions in Layered Transition-Metal Oxides. Chemistry of Materials. 30:607–618.
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2015. Role of vibrational and configurational excitations in stabilizing the L 1 2 structure in Co-rich Co-Al-W alloys. Physical Review B. 92:174117.
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2016. Phase and structural stability in Ni-Al systems from first principles. Physical Review B. 94(9):14.
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2020. Ordering and Structural Transformations in Layered K x CrO2 for K-Ion Batteries. Chemistry of Materials. 32:6392–6400.
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2022. Order parameters for antiferromagnetic structures: A first-principles study of iridium manganese. Physical Review Materials. 6:044402.
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2019. Modeling magnetic evolution and exchange hardening in disordered magnets: The example of Mn 1- x Fe x Ru 2 Sn Heusler alloys. Physical Review Materials. 3:104411.
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2020. Mapping skyrmion stability in uniaxial lacunar spinel magnets from first principles. Physical Review B. 101:054409.
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2019. Manganese oxidation as the origin of the anomalous capacity of Mn-containing Li-excess cathode materials. Nature Energy. :1.
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2019. Manganese oxidation as the origin of the anomalous capacity of Mn-containing Li-excess cathode materials. Nature Energy. 4:639–646.
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2021. Magnetoentropic mapping and computational modeling of cycloids and skyrmions in the lacunar spinels GaV 4 S 8 and GaV 4 Se 8. Physical Review Materials. 5:054410.
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2019. Machine-learning the configurational energy of multicomponent crystalline solids. npj Computational Materials. 4:56.
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2020. Linking electronic structure calculations to generalized stacking fault energies in multicomponent alloys. arXiv preprint arXiv:2001.06912.
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2021. Influence of plastic deformation on the magnetic properties of Heusler MnAu 2 Al. Physical Review Materials. 5:014408.
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2015. High-temperature stability of $δ$′-ZrO. Calphad. 51:292–298.
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2017. First-principles investigation of phase stability in the Mg-Sc binary alloy. Physical Review B. 95:214107.