Internal relaxation in the HCP lattice
Author:
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Reference12 articles.
1. Many-body effects on calculated defect properties in h.c.p. metals
2. Relationship between Two-Body Interatomic Potentials in a Lattice Model and Elastic Constants
3. Simple embedded atom method model for fcc and hcp metals
4. A uniaxial stress apparatus for single-crystal X-ray diffraction on a four-circle diffractometer: application to silicon and diamond
5. Determination of internal strain tensors by energy-dispersive X-ray diffraction: Results for Si using the 006 forbidden reflection
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1. Synthesis of Single Crystals of ε -Iron and Direct Measurements of Its Elastic Constants;Physical Review Letters;2023-07-17
2. Impact of solutes on the lattice parameters and elastic stiffness coefficients of hcp Fe from first-principles calculations;Computational Materials Science;2019-06
3. Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants;Modelling and Simulation in Materials Science and Engineering;2018-05-09
4. Elastic constants of beryllium: a first-principles investigation;Journal of Physics: Condensed Matter;2016-01-25
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