12 results on '"Hayes, Robin L."'
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2. Failure of Perturbative DFT-Derived STM Images of Organic Molecules on Semiconductor Surfaces
3. Proton Transport in Triflic Acid Hydrates Studied via Path Integral Car−Parrinello Molecular Dynamics
4. Kinetic Effects on the Cycloaddition of 1,3-Cyclohexadiene to the 3C-SiC(001)-3 × 2 Surface Studied via Ab Initio Molecular Dynamics
5. Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method
6. Role of Surface Dimer Dynamics in Creating Ordered Organic−Semiconductor Interfaces
7. Prediction of dislocation nucleation during nanoindentation of Al3Mg by the orbital-free density functional theory local quasicontinuum method
8. Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method
9. Density-functional-theory-based local quasicontinuum method: Prediction of dislocation nucleation
10. Universal binding-energy relation for crystals that accounts for surface relaxation
11. Effects of Oxidation on the Nanoscale Mechanisms of Crack Formation in Aluminum
12. Long Live Vinylidene! A New View of the H2CC: → HC⋮CH Rearrangement from ab Initio Molecular Dynamics
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