A realistic measurement setup for a system such system measured by a mesoscopie detector,is theoretically as a charged two-state （qubit） or multi-state quantum studied. To properly describe the measurement-induced b...A realistic measurement setup for a system such system measured by a mesoscopie detector,is theoretically as a charged two-state （qubit） or multi-state quantum studied. To properly describe the measurement-induced back-action,a detailed-balance preserved quantum master equation treatment is developed. The established framework is applicable for arbitrary voltages and temperatures.展开更多
Oxidation of metallic glasses has been shown to be different from crystalline alloys due to the disordered atomic structures and far-from-equilibrium state,and quick characterization is required to reveal their early ...Oxidation of metallic glasses has been shown to be different from crystalline alloys due to the disordered atomic structures and far-from-equilibrium state,and quick characterization is required to reveal their early stage oxidation.In this study,we investigated the oxidation behavior of a Zr_(46)Cu_(46)Al_(7)Gd_(1)bulk metallic glass by measuring the changes of optical constants via spectroscopic ellipsometry.Characterizations with X-ray diffraction,scanning electron microscopy,and thermogravimetric analyzer confirmed that the changes of pseudo-optical constants reflected not only the onset temperature at which the alloys underwent obvious oxidation,but also the subtle oxidation which was tedious to characterize.Our study suggests a more efficient and accurate approach to understand the oxidation of metallic glasses with temperature,time and compositions.展开更多
The equilibrium geometries, potential energy curves, spectroscopic dissociation energies of the ground and low-lying electronic states of He2, He2^＋ and He2^＋＋ are calculated using symmetry adapted cluster/symmetry...The equilibrium geometries, potential energy curves, spectroscopic dissociation energies of the ground and low-lying electronic states of He2, He2^＋ and He2^＋＋ are calculated using symmetry adapted cluster/symmetry adapted cluster-configuration interaction （SAC/SAC-CI） method with the basis sets CC-PV5Z. The corresponding dissociation limits for all states are derived based on atomic and molecular reaction statics. The analytical potential energy functions of these states are fitted with Murrell-Sorbie potential energy function from our calculation results. The spectroscopic constants Be, αe, ωe, and ωeχe of these states are calculated through the relationship between spectroscopic data and analytical energy function, which are in well agreement with the experimental data. In addition, the origin of the energy barrier in the ground state X^I∑9^＋ of He2^＋＋ energy curve are explained using the avoided crossing rules of valence bond model.展开更多
文摘A realistic measurement setup for a system such system measured by a mesoscopie detector,is theoretically as a charged two-state （qubit） or multi-state quantum studied. To properly describe the measurement-induced back-action,a detailed-balance preserved quantum master equation treatment is developed. The established framework is applicable for arbitrary voltages and temperatures.
基金the National Key Research and Development Program of China(2018YFA0703600 and2017YFB0701900)the National Natural Science Foundation of China(51825104,51801095,11790291 and 61888102)+1 种基金CAS projects(XDB30000000)the Key Basic and Applied Research Program of Guangdong Province of China(2019B030302010)。
文摘Oxidation of metallic glasses has been shown to be different from crystalline alloys due to the disordered atomic structures and far-from-equilibrium state,and quick characterization is required to reveal their early stage oxidation.In this study,we investigated the oxidation behavior of a Zr_(46)Cu_(46)Al_(7)Gd_(1)bulk metallic glass by measuring the changes of optical constants via spectroscopic ellipsometry.Characterizations with X-ray diffraction,scanning electron microscopy,and thermogravimetric analyzer confirmed that the changes of pseudo-optical constants reflected not only the onset temperature at which the alloys underwent obvious oxidation,but also the subtle oxidation which was tedious to characterize.Our study suggests a more efficient and accurate approach to understand the oxidation of metallic glasses with temperature,time and compositions.
基金Supported by the Natural Science Foundation of Shaanxi Province of China under Grant No. 2009JM1007
文摘The equilibrium geometries, potential energy curves, spectroscopic dissociation energies of the ground and low-lying electronic states of He2, He2^＋ and He2^＋＋ are calculated using symmetry adapted cluster/symmetry adapted cluster-configuration interaction （SAC/SAC-CI） method with the basis sets CC-PV5Z. The corresponding dissociation limits for all states are derived based on atomic and molecular reaction statics. The analytical potential energy functions of these states are fitted with Murrell-Sorbie potential energy function from our calculation results. The spectroscopic constants Be, αe, ωe, and ωeχe of these states are calculated through the relationship between spectroscopic data and analytical energy function, which are in well agreement with the experimental data. In addition, the origin of the energy barrier in the ground state X^I∑9^＋ of He2^＋＋ energy curve are explained using the avoided crossing rules of valence bond model.
