Comparative modeling of the disregistry and Peierls stress for dissociated edge and screw dislocations in Al.. 2020.
Consequences of Analytic Boundary Conditions in AdS. arXiv preprint arXiv:2002.10609.. 2020.
A Deep Learning Approach for the Computation of Curvature in the Level-Set Method. arXiv preprint arXiv:2002.02804.. 2020.
Dry reforming of methane catalysed by molten metal alloys. Nature Catalysis. 3:83–89.. 2020.
Efficient Synthesis of Asymmetric Miktoarm Star Polymers. Macromolecules.. 2020.
Elastic constants of pure body-centered cubic Mg in nanolaminates. Computational Materials Science. 174:109501.. 2020.
Extreme Deflection of Phase Boundaries and Chain Bridging in A (BA′) n Miktoarm Star Polymers. Macromolecules.. 2020.
The First Ultracompact Roche Lobe–Filling Hot Subdwarf Binary. The Astrophysical Journal. 891:45.. 2020.
Heightened Cold-Denaturation of Proteins at the Ice-Water Interface. Journal of the American Chemical Society.. 2020.
High order magnon bound states in the quasi-one-dimensional antiferromagnet $$\backslash$alpha $-NaMnO $ _2$. arXiv preprint arXiv:2001.07300.. 2020.
Linking electronic structure calculations to generalized stacking fault energies in multicomponent alloys. arXiv preprint arXiv:2001.06912.. 2020.
Performing solvation free energy calculations in LAMMPS using the decoupling approach. Journal of Computer-Aided Molecular Design. :1–6.. 2020.
The role of delocalized chemical bonding in square-net-based topological semimetals. Journal of the American Chemical Society.. 2020.
Testing the Independence of Job Arrival Rates and Wage Offers. Labour Economics. :101804.. 2020.
Tunable and reconfigurable high-index semiconductor meta-optics. High Contrast Metastructures IX.. 2020.
Tunable Perovskite-Derived Bismuth Halides: Cs3Bi2 (Cl1–x I x) 9. Inorganic Chemistry.. 2020.
Ab initio computation for solid-state 31 P NMR of inorganic phosphates: revisiting X-ray structures. Physical Chemistry Chemical Physics.. 2019.
Ab initio-informed phase-field modeling of dislocation core structures in equal-molar CoNiRu multi-principal element alloys. Modelling and Simulation in Materials Science and Engineering.. 2019.
Atomic-Level Insight into the Post Synthesis Bandgap Engineering of a Lewis Basic Polymer Using the Lewis Acid Tris (pentafluorophenyl) borane. Chemistry of Materials.. 2019.
Atomistic simulations of dipole tilt wall stability in thin films. Thin Solid Films.. 2019.
Atomistic simulations of tungsten nanotubes under uniform tensile loading. Journal of Applied Physics. 126:095105.. 2019.
Atroposelective Total Synthesis of the Fourfold ortho-Substituted Naphthyltetrahydroisoquinoline Biaryl O, N-Dimethylhamatine. Chemistry–A European Journal.. 2019.
Beamspace Local LMMSE: An Efficient Digital Backend for mmWave Massive MIMO. 2019 IEEE 20th International Workshop on Signal Processing Advances in Wireless Communications (SPAWC).. 2019.