Miscibility and ordered structures of MgO-ZnO alloys under high pressure
نویسندگان
چکیده
The MgxZn(1-x)O alloy system may provide an optically tunable family of wide band gap materials that can be used in various UV luminescences, absorption, lighting, and display applications. A systematic investigation of the MgO-ZnO system using ab initio evolutionary simulations shows that MgxZn(1-x)O alloys exist in ordered ground-state structures at pressures above about 6.5 GPa. Detailed enthalpy calculations for the most stable structures allowed us to construct the pressure-composition phase diagram. In the entire composition, no phase transition from wurzite to rock-salt takes place with increasing Mg content. We also found two different slops occur at near x = 0.75 of Eg-x curves for different pressures, and the band gaps of high pressure ground-state MgxZn(1-x)O alloys at the Mg concentration of x > 0.75 increase more rapidly than x < 0.75.
منابع مشابه
Ab initio investigation of CaO-ZnO alloys under high pressure
Ca(x)Zn(1-x)O alloys are potential candidates to achieve wide band-gap, which might significantly promote the band gap engineering and heterojunction design. We performed a crystal structure search for CaO-ZnO system under pressure, using an ab initio evolutionary algorithm implemented in the USPEX code. Four stable ordered Ca(x)Zn(1-x)O structures are found in the pressure range of 8.7-60 GPa....
متن کاملTHEORETICAL STUDIES OF ZnO AND RELATED MgxZn1−xO ALLOY BAND STRUCTURES
First principles calculations are carried out for ZnO, MgO and ZnMgO2 in various crystal structures. The nature of the valence band ordering in ZnO is shown to depend strongly on the Zn3d band position. MgO in wurtzitic form is found to gave an unusual 5-fold coordiated structure. The band gap dependence in the alloy system is found to be in fair agreement with experimental data and the band-of...
متن کاملAb initio description of heterostructural alloys: Thermodynamic and structural properties of MgxZn1−xO and CdxZn1−xO
Pseudobinary heterostructural alloys of ZnO with MgO or CdO are studied by composing the system locally of clusters with varying ratio of cations. We investigate fourfold wurtzite structure and sixfold rocksalt structure coordination of the atoms. By means of density-functional theory, we study a total number of 256 16-atom clusters divided into 22 classes for the wurtzite structure and 16 clas...
متن کاملCARBON DIOXIDE MINIMUM MISCIBILITY PRESSURE ESTIMATION (CASE STUDY)
Carbon dioxide flooding is considered to be one of the most effective enhanced oil recovery methods for the light oil reservoirs. Depending on the operating pressure, the process might be miscible or immiscible. Minimum miscibility pressure (MMP) is the most important parameter for assessing the applicability of any miscible gas flood for an oil reservoir. The miscibility condition is determine...
متن کاملTailoring of polar and nonpolar ZnO planes on MgO (001) substrates through molecular beam epitaxy
Polar and nonpolar ZnO thin films were deposited on MgO (001) substrates under different deposition parameters using oxygen plasma-assisted molecular beam epitaxy (MBE). The orientations of ZnO thin films were investigated by in situ reflection high-energy electron diffraction and ex situ X-ray diffraction (XRD). The film roughness measured by atomic force microscopy evolved as a function of su...
متن کامل