journal article·2018-11-18Open access

Revealing Rutherfordine Mineral as an Auxetic Material

Francisco Colmenero

Applied Sciences· Volume 8· Issue 11

Abstract

The mechanical behavior of the uranyl carbonate mineral, rutherfordine, UO2CO3, was studied by means of theoretical solid-state methods based in Density Functional Theory using plane waves and pseudopotentials. The results of the computations reported in this work show that this mineral exhibits the important negative Poisson ratio (NPR) phenomenon. In order to show that this feature is not an artifact associated to the theoretical treatment employed, additional calculations were carried out using very large calculation parameters. These calculations improved the mechanical description of this mineral and confirmed its auxeticity, i.e., it shows NPR values. Rutherfordine is a highly anisotropic material showing a maximum value of the NPR of the order of −0.3 ± 0.1 for applied stresses directed along the X axis, the transverse direction being the Y axis perpendicular to the structural sheets in rutherfordine structure. The underlying reason for this observation is that under the effect of applied positive pressures, the interlayer space between the sheets of rutherfordine vary in the opposite way to the expected behavior; that is, it decreases instead of increasing.
Source: crossref · Quality: baseline

Research context

OpenAlex topics: High-pressure geophysics and materials · Nuclear Materials and Properties · Radioactive element chemistry and processing

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Instituto de Estructura de la Materia (IEM-CSIC), C/Serrano, 113, 28006 Madrid, Spain

References (60)

Show source-provided references
1. Thermodynamic and Mechanical Properties of Rutherfordine Mineral Based on Density Functional Theory10.1021/acs.jpcc.7b00699 ↗
2. Universal Elastic Anisotropy Index10.1103/PhysRevLett.101.055504 ↗
3. Elastic Anisotropy and Extreme Poisson’s Ratios in Single Crystals10.1016/j.actamat.2010.08.006 ↗
4. ElAM: A Computer Program for the Analysis and Representation of Anisotropic Elastic Properties10.1016/j.cpc.2010.08.033 ↗
5. Iterative Minimization Techniques for Ab Initio Total-Energy Calculations: Molecular Dynamics and Conjugate Gradients10.1103/RevModPhys.64.1045 ↗
6. Spectroscopic Raman Characterization of Rutherfordine: A Combined DFT and Experimental Study10.1039/C6CP01510G ↗
7. Colmenero, F. (2017). Characterization of Secondary Phases of Spent Nuclear Fuel under Final Geological Disposal Conditions: Experimental and Theoretical Studies. [Ph.D. Thesis, Universidad Autónoma de Madrid].
8. Study of the Thermal Stability of Studtite by In Situ Raman Spectroscopy and DFT Calculations10.1016/j.saa.2016.11.040 ↗
9. Structural, Mechanical and Vibrational Study of Uranyl Silicate Mineral Soddyite by DFT Calculations10.1016/j.jssc.2017.06.002 ↗
10. Density Functional Theory Study of the Thermodynamic and Raman Vibrational Properties of γ-UO3 Polymorph10.1021/acs.jpcc.7b04389 ↗
11. Colmenero, F., Bonales, L.J., Timón, V., and Cobos, J. (2018). Structural, mechanical, and Raman spectroscopic characterization of layered uranyl silicate mineral uranophane-α by DFT Methods. Clay Miner., 1–32.10.1180/clm.2018.27 ↗
12. Thermodynamic Properties of Uranyl Containing Materials Based on Density Functional Theory10.1021/acs.jpcc.7b12341 ↗
13. Temperature Dependent Free Energies of Reaction of Uranyl Containing Materials Based on Density Functional Theory10.1021/acs.jpcc.7b12368 ↗
14. Periodic DFT Study of the Structure, Raman Spectrum and Mechanical Properties of Schoepite Mineral10.1021/acs.inorgchem.8b00150 ↗
15. Becquerelite mineral phase: Crystal structure and thermodynamic and mechanic stability by using periodic DFT10.1039/C8RA04678F ↗
16. Negative-Poisson’s-Ratio Materials: Auxetic Solids10.1146/annurev-matsci-070616-124118 ↗
17. Poisson’s Ratio and Modern Materials10.1038/nmat3134 ↗
18. Foam Structures with a Negative Poisson’s Ratio10.1126/science.235.4792.1038 ↗
19. Negative Poisson’s Ratios in Crystalline SiO2 from First-Principles Calculations10.1038/358222a0 ↗
20. An Alternative Explanation for the Negative Poisson’s Ratios in α-Cristobalite10.1016/j.msea.2005.08.230 ↗
21. Natrolite: A Zeolite with Negative Poisson’s Ratios10.1063/1.2718879 ↗
22. Modeling of Negative Poisson’s Ratio (Auxetic) Crystalline Cellulose Iβ10.1007/s10570-016-1069-9 ↗
23. Quantum Mechanical Predictions to Elucidate the Anisotropic Elastic Properties of Zeolitic Imidazolate Frameworks: ZIF-4 vs. ZIF-zni10.1039/C4CE01564A ↗
24. Explaining the Mechanical Mechanisms of Zeolitic Metal–Organic Frameworks: Revealing Auxeticity and Anomalous Elasticity10.1039/C5DT03514G ↗
25. Auxetic Black Phosphorus: A 2D Material with Negative Poisson’s Ratio10.1021/acs.nanolett.6b03607 ↗
26. Computational Prediction of New Auxetic Materials10.1038/s41467-017-00399-6 ↗
27. Negative Poisson’s Ratios in Metal Nanoplates10.1038/ncomms4255 ↗
28. Highly Negative Poisson’s Ratio in a Flexible Two-Dimensional Tungsten Carbide Monolayer10.1039/C8CP01353E ↗
29. Oxidation-Induced Negative Poisson’s Ratio of Phosphorene10.1088/1361-648X/aacfd1 ↗
30. Strain Effects on Borophene: Ideal Strength, Negative Possion’s Ratio and Phonon Instability10.1088/1367-2630/18/7/073016 ↗
31. δ-Phosphorene: A Two-Dimensional Material with High Negative Poisson’s Ratio10.1039/C6NR08550D ↗
32. Extreme Poisson’s Ratios and their Electronic Origin in B2 CsCl-type AB Intermetallic Compounds10.1103/PhysRevB.85.134108 ↗
33. Colmenero, F. (2018). Anomalous Mechanical Behavior of the Deltic, Squaric, and Croconic Acids. Rep. Progr. Phys, under review.10.1088/2053-1591/aaf9d7 ↗
34. Colmenero, F., Cobos, J., and Timón, V. (2018). Negative Linear Compressibility in Uranyl Squarate Monohydrate. J. Phys. Cond. Matter., under review.10.1088/1361-648X/ab0312 ↗
35. Colmenero, F. Mechanical Properties of Anhydrous Oxalic Acid and Oxalic Acid Dihydrate. Mater. Horiz., under review.
36. Schmidt, A.J., and Delegard, C.H. (2018, November 03). Assessment of K Basin Sludge Volume Expansion Resulting from Uranium Corrosion During Storage, Available online: https://www.pnnl.gov/main/publications/external/technical_reports/PNNL-13786.pdf.
37. Delegard, C.H., Schmidt, A.J., and Chenault, J.W. (2018, November 03). Mechanical Properties of K Basin Sludge Constituents and Their Surrogates, Available online: https://www.pnnl.gov/main/publications/external/technical_reports/PNNL-14947.pdf.
38. Elastic properties of UO2 at high pressure10.1063/1.322438 ↗
39. Mechanical behaviour near grain boundaries of He-implanted UO2 ceramic polycrystals10.1016/j.jnucmat.2016.10.044 ↗
40. Mechanical response of UO2 single crystals submitted to low-energy ion irradiation10.1016/j.jnucmat.2015.10.046 ↗
41. Swedish Nuclear Fuel and Waste Management Co., SKB (1992). Final Disposal of Spent Nuclear Fuel. Importance of the Bedrock for Safety, Swedish Nuclear Fuel and Waste Management Co., SKB. Available online: http://www.skb.se/upload/publications/pdf/TR92-20.pdf.
42. Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces10.1103/PhysRevLett.100.136406 ↗
43. First principles methods using CASTEP10.1524/zkri.220.5.567.65075 ↗
44. (2018, June 20). MaterialsStudio. Available online: http://accelrys.com/products/materials-studio.
45. Efficient Pseudopotentials for Plane-Wave Calculations10.1103/PhysRevB.43.1993 ↗
46. Relaxation of Crystals with the Quasi-Newton Method10.1006/jcph.1996.5612 ↗
47. Special points for Brillouin-zone integration10.1103/PhysRevB.13.5188 ↗
48. Calculations of single-crystal elastic constants made simple10.1016/j.cpc.2009.11.017 ↗
49. Nye, J.F. (1985). The Physical Properties of Crystals: Their Representation by Tensors and Matrices, Oxford University Press.
50. On the Mechanical Stability of Uranyl Peroxide Hydrates: Implications for Nuclear Fuel Degradation10.1039/C5RA16111H ↗
51. Necessary and sufficient elastic stability conditions in various crystal systems10.1103/PhysRevB.90.224104 ↗
52. Voigt, W. (1962). Lehrbuch der Kristallphysik, Teubner.
53. Berechnung der Fliessgrenze von Mischkristallen auf Grund der Plastizitatsbedingung fur Einkristalle10.1002/zamm.19290090104 ↗
54. The Elastic Behaviour of a Crystalline Aggregate10.1088/0370-1298/65/5/307 ↗
55. XCII. Relations between the Elastic Moduli and the Plastic Properties of Polycrystalline Pure Metals10.1080/14786440808520496 ↗
56. Electronic, Optical, and Mechanical Properties of Superhard Cold-Compressed Phases of Carbon10.1063/1.3610996 ↗
57. Structural and Elastic Properties of LiBH4 for Hydrogen Storage Applications10.1016/j.jallcom.2012.04.060 ↗
58. Density Functional Theory for Calculation of Elastic Properties of Orthorhombic Crystals: Application to TiSi210.1063/1.368733 ↗
59. Molecular Network Design10.1038/353124a0 ↗
60. Uncloaking the Thermodynamics of the Studtite to Metastudtite Shear-Induced Transformation10.1021/acs.jpcc.6b05967 ↗