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Tantalum pentoxide (Ta2O5) is a wide-gap semiconductor which has important technological applications. Despite the enormous efforts from both experimental and theoretical studies, the ground state crystal structure of Ta2O5 is not yet uniquely determined. Based on first-principles calculations in combination with evolutionary algorithm, we identify a triclinic phase of Ta2O5, which is energetically much more stable than any phases or structural models reported previously. Characterization of the static and dynamical properties of the new phase reveals the common features shared with previous metastable phases of Ta2O5. In particular, we show that the d-spacing of ~ 3.8 {AA} found in the X-ray diffraction (XRD) patterns of many previous experimental works, is actually the radius of the second Ta-Ta coordination shell as defined by radial distribution functions.
Boron suboxide B6O, the hardest known oxide, has an R-3m crystal structure ({alpha}-B6O) that can be described as an oxygen-intercalated structure of {alpha}-boron, or, equivalently, as a cubic close packing of B12 icosahedra with two oxygen atoms oc
Crystal structure prediction is a central problem of theoretical crystallography and materials science, which until mid-2000s was considered intractable. Several methods, based on either energy landscape exploration$^{1,2}$ or, more commonly, global
Based on the unbiased structure prediction, we showed that the stable form of NiSi compound under the pressure of 100 and 200 GPa is the Pmmn-structure. Furthermore, we discovered a new stable phase - the deformed tetragonal CsCl-type structure with
Hydrogen-rich compounds are important for understanding the dissociation of dense molecular hydrogen, as well as searching for room temperature Bardeen-Cooper-Schrieffer (BCS) superconductors. A recent high pressure experiment reported the successful
Reliable and robust methods of predicting the crystal structure of a compound, based only on its chemical composition, is crucial to the study of materials and their applications. Despite considerable ongoing research efforts, crystal structure predi