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- Zamora, Juan Carlos, et al.
(författare)
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Considerations and consequences of allowing DNA sequence data as types of fungal taxa
- 2018
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Ingår i: IMA Fungus. - : INT MYCOLOGICAL ASSOC. - 2210-6340 .- 2210-6359. ; 9:1, s. 167-185
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Tidskriftsartikel (refereegranskat)abstract
- Nomenclatural type definitions are one of the most important concepts in biological nomenclature. Being physical objects that can be re-studied by other researchers, types permanently link taxonomy (an artificial agreement to classify biological diversity) with nomenclature (an artificial agreement to name biological diversity). Two proposals to amend the International Code of Nomenclature for algae, fungi, and plants (ICN), allowing DNA sequences alone (of any region and extent) to serve as types of taxon names for voucherless fungi (mainly putative taxa from environmental DNA sequences), have been submitted to be voted on at the 11th International Mycological Congress (Puerto Rico, July 2018). We consider various genetic processes affecting the distribution of alleles among taxa and find that alleles may not consistently and uniquely represent the species within which they are contained. Should the proposals be accepted, the meaning of nomenclatural types would change in a fundamental way from physical objects as sources of data to the data themselves. Such changes are conducive to irreproducible science, the potential typification on artefactual data, and massive creation of names with low information content, ultimately causing nomenclatural instability and unnecessary work for future researchers that would stall future explorations of fungal diversity. We conclude that the acceptance of DNA sequences alone as types of names of taxa, under the terms used in the current proposals, is unnecessary and would not solve the problem of naming putative taxa known only from DNA sequences in a scientifically defensible way. As an alternative, we highlight the use of formulas for naming putative taxa (candidate taxa) that do not require any modification of the ICN.
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- Chen, Zhuo, et al.
(författare)
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Large mechanical properties enhancement in ceramics through vacancy-mediated unit cell disturbance
- 2023
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Ingår i: Nature Communications. - : Nature Publishing Group. - 2041-1723. ; 14:1
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Tidskriftsartikel (refereegranskat)abstract
- Tailoring vacancies is a feasible way to improve the mechanical properties of ceramics. However, high concentrations of vacancies usually compromise the strength (or hardness). We show that a high elasticity and flexural strength could be achieved simultaneously using a nitride superlattice architecture with disordered anion vacancies up to 50%. Enhanced mechanical properties primarily result from a distinctive deformation mechanism in superlattice ceramics, i.e., unit-cell disturbances. Such a disturbance substantially relieves local high-stress concentration, thus enhancing deformability. No dislocation activity involved also rationalizes its high strength. The work renders a unique understanding of the deformation and strengthening/toughening mechanism in nitride ceramics.
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- Fritze, Stefan, et al.
(författare)
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Influence of Deposition Temperature on the Phase Evolution of HfNbTiVZr High-Entropy Thin Films
- 2019
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Ingår i: Materials. - : MDPI. - 1996-1944 .- 1996-1944. ; 12:4
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Tidskriftsartikel (refereegranskat)abstract
- In this study, we show that the phase formation of HfNbTiVZr high-entropy thin films is strongly influenced by the substrate temperature. Films deposited at room temperature exhibit an amorphous microstructure and are 6.5 GPa hard. With increasing substrate temperature (room temperature to 275 degrees C), a transition from an amorphous to a single-phased body-centred cubic (bcc) solid solution occurs, resulting in a hardness increase to 7.9 GPa. A higher deposition temperature (450 degrees C) leads to the formation of C14 or C15 Laves phase precipitates in the bcc matrix and a further enhancement of mechanical properties with a peak hardness value of 9.2 GPa. These results also show that thin films follow different phase formation pathways compared to HfNbTiVZr bulk alloys.
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- Hu, Chun, et al.
(författare)
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Influence of co-sputtering AlB2 to TaB2 on stoichiometry of non-reactively sputtered boride thin films
- 2024
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Ingår i: Materials Research Letters. - : TAYLOR & FRANCIS INC. - 2166-3831. ; 12:8, s. 561-570
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Tidskriftsartikel (refereegranskat)abstract
- Transition metal diboride thin films are promising functional materials for their outstanding mechanical properties and thermal stability. By combining experiment and simulations, we discuss angular distribution of the sputtered species, their scattering in the gas phase, re-sputtering and potential evaporation from the grown films for the complex evolution of film compositions, as well as energetic preference for vacancy formation and competing phases as factors for governing the phase constitution. By co-sputtering from two compound targets, we developed phase-pure crystalline (Ta,Al)B2 solid solution thin films and correlate the stoichiometry changes with the evolution of their microstructure, hardness, and elastic modulus. {GRAPHICAL ABSTRACT}
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- Janknecht, Rebecca, et al.
(författare)
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A Strategy to Enhance the B-Solubility and Mechanical Properties of Ti-B-N Thin Films
- 2024
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Ingår i: Acta Materialia. - : Elsevier. - 1359-6454 .- 1873-2453. ; 271
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Tidskriftsartikel (refereegranskat)abstract
- The Ti–B–N system offers a wide range of possible meta(stable) phases, making it interesting for science and industry. However, the solubility for B within the face-centered cubic (fcc)-TiN lattice is rather limited and less studied, especially without forming B-rich phases. Therefore, we address how chemistries along the TiN–TiB2 or TiN–TiB tie-line influence this B-solubility. The variation between these two tie-lines is realized through non-reactive co-sputtering of a TiN, TiB2, and Ti target. We show that for variations along the TiN–TiB tie-line, even 8.9 at.% B (equivalent to 19.3 at.% non-metal fractions) can fully be incorporated into the fcc-TiNy lattice without forming other B-containing phases. The combination of detailed microstructural characterization through X-ray diffraction and transmission electron microscopy with ab initio calculations of fcc-Ti1-xNBx, fcc-TiN1-xBx, and fcc-TiN1-2xBx solid solutions indicates that B essentially substitutes N.The single-phase fcc-TiB0.17N0.69 (the highest B-containing sample along the TiN–TiB tie-line studied) exhibits the highest hardness H of 37.1±1.9 GPa combined with the highest fracture toughness KIC of 3.0±0.2 MPa·m1/2 among the samples studied. These are markedly above those of B-free TiN0.87 having H = 29.2±2.1 GPa and KIC = 2.7±<0.1 MPa·m1/2.
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| 9. |
- Johnson, Lars, et al.
(författare)
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Phase Transformation of Ti(B,N) into TiB2 and TiN Studied by Atom Probe Tomography
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Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- The phase transformation of supersaturated solid-solution cubic (c) Ti0.57(B0.28N0.72)0.43 thin films into the equilibrium phases TiN and TiB2 has been studied by a combination of X-ray diffraction, transmission electron microscopy, and atom probe tomography. The transformation was found to progress through nucleation and growth, first of TiN and c-TiB0.5N0.5, followed by transformation of the B-rich precipitates to TiB2. The two-step process is interpreted as Guinier-Preston zone formation due to the incoherency between c-TiN and hexagonal TiB2. The nucleation was furthermore observed to be unclassical, with non-equilibrium compositions and extensive interfacial regions in the nuclei.
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| 10. |
- Koutna, Nikola, et al.
(författare)
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Atomistic mechanisms underlying plasticity and crack growth in ceramics : a case study of AlN/TiN superlattices
- 2022
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Ingår i: Acta Materialia. - : Pergamon-Elsevier Science Ltd. - 1359-6454 .- 1873-2453. ; 229
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Tidskriftsartikel (refereegranskat)abstract
- Interfaces between components of a material govern its mechanical strength and fracture resistance. While a great number of interfaces is present in nanolayered materials, such as superlattices, their fundamental role during mechanical loading lacks understanding. Here we combine ab initio and classical molecular dynamics simulations, nanoindentation, and transmission electron microscopy to reveal atomistic mechanisms underlying plasticity and crack growth in B1 AlN(001)/TiN(001) superlattices under loading. The system is a model for modern refractory ceramics used as protective coatings. The simulations demonstrate an anisotropic response to uniaxial tensile deformation in principal crystallographic directions due to different strain-activated plastic deformation mechanisms. Superlattices strained orthogonal to (001) interfaces show modest plasticity and cleave parallel to AlN/TiN layers. Contrarily, B1-to-B3 or B1-to-B4(B-k) phase transformations in AlN facilitate a remarkable toughness enhancement upon in plane [110] and [100] tensile elongation, respectively. We verify the predictions experimentally and conclude that strain-induced crack growth-via loss of interface coherency, dislocation-pinning at interfaces, or layer interpenetration followed by formation of slip bands-can be hindered by controlling the thicknesses of the superlattice nanolayered components.
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