Necessary and Sufficient Elastic Stability Conditions in Various Crystal Systems
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- Type
- article
- Published
- 2014-09-30
- Cited by
- 3,263
- References
- 7
- Access
- Open access
- OpenAlex
- https://openalex.org/W1986147552
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:54058316
Keywords
Confusion, Stability (learning theory), Symmetry (geometry), Crystal (programming language), Materials science
References
Cited by
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- Vibrational spectra of Ruthenium Carbide structures yielded by the structure search employing evolutionary algorithm
- Density Functional Theory Investigation of the Uranium Oxides
- The electronic structure, mechanical and thermodynamic properties of Mo2XB2 and MoX2B4 (X = Fe, Co, Ni) ternary borides
- Stability, chemical bonding behavior, elastic properties and lattice thermal conductivity of molybdenum and tungsten borides under hydrostatic pressure
- Phase stability and lattice dynamics of ammonium azide under hydrostatic compression.
- Computational characterization and prediction of metal-organic framework properties
- On the mechanical stability of uranyl peroxide hydrates: Implications for nuclear fuel degradation
- Diamond monohydride: the most stable three-dimensional hydrocarbon.
- First-principles investigation of novel polymorphs of Mg2C.
- Structural, anisotropic elastic and thermal properties of MB (M=Ti, Zr and Hf) monoborides
- Elastic anisotropy of iron carbides with trigonal-prismatic coordination of C by Fe
- A first-principles study of orthorhombic CN as a potential superhard material.
- First-principles study of configurational disorder in icosahedral boron-rich solids
- Effect of carbon content and electronic strong correlation on the mechanical and thermodynamic properties of ytterbium carbides
- High-pressure phase diagram of gold from first-principles calculations: Converging to an isotropic atomic stacking order
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