The enthalpies of solution in water of complexes of RE(NO 3) 3 (RE=La~Nd, Sm~Lu, Y) with L α Histidine (His) were measured at 298.15 K. The standard enthalpies of formation of RE(His) 3+ (aq) were calculate...The enthalpies of solution in water of complexes of RE(NO 3) 3 (RE=La~Nd, Sm~Lu, Y) with L α Histidine (His) were measured at 298.15 K. The standard enthalpies of formation of RE(His) 3+ (aq) were calculated. The 'tetrad effect' regularity was observed from the curve, which is the enthalpies of solution plotted against the atomic numbers of the elements in lanthanide series.展开更多
The idea about preparation of Re-Mo-Ti alloy is put forward because of applications of Re and Mo-Re alloys in aerospace.Basing on the thermodynamics theory,the feasibility of developing a new high temperature alloy Re...The idea about preparation of Re-Mo-Ti alloy is put forward because of applications of Re and Mo-Re alloys in aerospace.Basing on the thermodynamics theory,the feasibility of developing a new high temperature alloy Re-Mo-Ti is investigated.The solid solution forming enthalpies of binary alloys Re-Ti,Mo-Ti and Mo-Re are calculated with the Miedema thermodynamics theory.The Miedema theory of binary alloy can be used in ternary alloy through Kohler model or Toop model.The calculated results show that the forming enthalpies of binary alloys Re-Ti,Ti-Mo and Re-Mo are negative,which indicates that binary alloys Re-Ti,Ti-Mo and Re-Mo can form solid solution in wider component area.The forming enthalpies of Re-Mo-Ti ternary alloy are still negative and smaller than those of binary alloys Re-Ti,Ti-Mo or Re-Mo,which indicates it is possible to form large solid solution graph area among ternary alloys of Ti,Mo,Re elements.It is feasible to develop a new high temperature material in thermodynamics,in this material Re-Mo-Ti solid solution as base phase,and the Ti5Re24 intermetallic compounds or interphase ω (Ti4Mo3) as strengthening phase.展开更多
The constant-volume combustion energy, cUD(GUDN, s, 298.15 K), enthalpy of solution in acetic ether, solmHQD and kinetic behavior of the exothermic decomposition reaction of the title compound (GUDN) are deter-mined b...The constant-volume combustion energy, cUD(GUDN, s, 298.15 K), enthalpy of solution in acetic ether, solmHQD and kinetic behavior of the exothermic decomposition reaction of the title compound (GUDN) are deter-mined by a precise rotating bomb calorimeter, a Calvet microcalorimeter and DSC, respectively. Its standard en-thalpy of combustion, cmHQD (GUDN, s, 298.15 K), standard enthalpy of formation, fHQDm (GUDN, s, 298.15 K) and kinetic parameters of the exothermic main decomposition reaction in a temperature-programmed mode [the apparent activation energy (aE) and pre-exponential factor (A)] are calculated. The values of cUD (GUDN, s, 298.15 K), cmHQD (GUDN, s, 298.15 K), fmHQD(GUDN, s, 298.15 K) and solmHQD of GUDN are (-7068.64±2.37) J·g-1, (-1467.66±0.50) kJ·mol-1, (-319.76±0.58) kJ·mol-1 and (165.737±0.013) kJ·mol-1, respectively. The kinetic model function in integral form and the value of aEand A of the exothermic main decomposition reaction of GUDN are 220.20 kJ·mol-1 and 1021.18 s-1, respectively. The critical temperature of thermal explosion of GUDN is 217.6 ℃展开更多
The effects of electric field on the evolution of excess quenched-in vacancy as well as solute clustering in Al-4wt%Cu alloy, and on the vacancy migration and formation enthalpy of pure aluminum were investigated, usi...The effects of electric field on the evolution of excess quenched-in vacancy as well as solute clustering in Al-4wt%Cu alloy, and on the vacancy migration and formation enthalpy of pure aluminum were investigated, using positron annihilation lifetime spectroscopy, high-angle annular dark-field scanning transmission electron microscopy, transmission electron microscopy, hardness measurement and four-probe electrical resistivity measurement. The results showed that the electric field improved age hardening response obviously and postponed the decay of excess vacancies for 30rain during the early stage ageing of Al-4wt%Cu alloy. A large number of 2-4nm GP zones with dense distribution were observed after 1 min ageing with an electric field applied. The electric field-assisted-aged sample owned a lower coarsening rate of GP zone, which was about three fifths of that in the aged sample without an electric field, from 1 min to 120 rain ageing. The electric field contributed 8% increase of the vacancy migration enthalpy (0.663 ±0.021 eV) of pure Al, comparing with that (0.611 ±0.023 eV) of pure Al without an electric field. The increase of vacancy migration enthalpy, induced by the electric field, was responsible for the difference on evolution of quenched-in vacancy, rapid solute clustering and age hardening improvement during the early stage ageing of Al-4wt%Cu alloy.展开更多
文摘The enthalpies of solution in water of complexes of RE(NO 3) 3 (RE=La~Nd, Sm~Lu, Y) with L α Histidine (His) were measured at 298.15 K. The standard enthalpies of formation of RE(His) 3+ (aq) were calculated. The 'tetrad effect' regularity was observed from the curve, which is the enthalpies of solution plotted against the atomic numbers of the elements in lanthanide series.
基金the Shanghai Leading Academic Discipline Project of China (No.J51402)the Innovation Program of Shanghai Municipal Education Commission of China (No.11ZZ177)
文摘The idea about preparation of Re-Mo-Ti alloy is put forward because of applications of Re and Mo-Re alloys in aerospace.Basing on the thermodynamics theory,the feasibility of developing a new high temperature alloy Re-Mo-Ti is investigated.The solid solution forming enthalpies of binary alloys Re-Ti,Mo-Ti and Mo-Re are calculated with the Miedema thermodynamics theory.The Miedema theory of binary alloy can be used in ternary alloy through Kohler model or Toop model.The calculated results show that the forming enthalpies of binary alloys Re-Ti,Ti-Mo and Re-Mo are negative,which indicates that binary alloys Re-Ti,Ti-Mo and Re-Mo can form solid solution in wider component area.The forming enthalpies of Re-Mo-Ti ternary alloy are still negative and smaller than those of binary alloys Re-Ti,Ti-Mo or Re-Mo,which indicates it is possible to form large solid solution graph area among ternary alloys of Ti,Mo,Re elements.It is feasible to develop a new high temperature material in thermodynamics,in this material Re-Mo-Ti solid solution as base phase,and the Ti5Re24 intermetallic compounds or interphase ω (Ti4Mo3) as strengthening phase.
基金Project supported by the Science and Technology Foundation of Shaanxi Key Laboratory of Physico-Inorganic Chemistry (No. 29-3 2001) the Science and Technology Foundation of the National Defence Key Laboratory of Propellant and Explosive Combustion of
文摘The constant-volume combustion energy, cUD(GUDN, s, 298.15 K), enthalpy of solution in acetic ether, solmHQD and kinetic behavior of the exothermic decomposition reaction of the title compound (GUDN) are deter-mined by a precise rotating bomb calorimeter, a Calvet microcalorimeter and DSC, respectively. Its standard en-thalpy of combustion, cmHQD (GUDN, s, 298.15 K), standard enthalpy of formation, fHQDm (GUDN, s, 298.15 K) and kinetic parameters of the exothermic main decomposition reaction in a temperature-programmed mode [the apparent activation energy (aE) and pre-exponential factor (A)] are calculated. The values of cUD (GUDN, s, 298.15 K), cmHQD (GUDN, s, 298.15 K), fmHQD(GUDN, s, 298.15 K) and solmHQD of GUDN are (-7068.64±2.37) J·g-1, (-1467.66±0.50) kJ·mol-1, (-319.76±0.58) kJ·mol-1 and (165.737±0.013) kJ·mol-1, respectively. The kinetic model function in integral form and the value of aEand A of the exothermic main decomposition reaction of GUDN are 220.20 kJ·mol-1 and 1021.18 s-1, respectively. The critical temperature of thermal explosion of GUDN is 217.6 ℃
基金the Major State Basic Research Projections of China (Grant No. 2012CB619506)the National Natural Science Foundations of China (Grant Nos. 51071177, 11475130, 11575131 and 51474244)the 2011 Program of Ministry of Education of China (Collaborative Innovation Center of Advanced Nonferrous Structural Materials and Manufacturing) for their support
文摘The effects of electric field on the evolution of excess quenched-in vacancy as well as solute clustering in Al-4wt%Cu alloy, and on the vacancy migration and formation enthalpy of pure aluminum were investigated, using positron annihilation lifetime spectroscopy, high-angle annular dark-field scanning transmission electron microscopy, transmission electron microscopy, hardness measurement and four-probe electrical resistivity measurement. The results showed that the electric field improved age hardening response obviously and postponed the decay of excess vacancies for 30rain during the early stage ageing of Al-4wt%Cu alloy. A large number of 2-4nm GP zones with dense distribution were observed after 1 min ageing with an electric field applied. The electric field-assisted-aged sample owned a lower coarsening rate of GP zone, which was about three fifths of that in the aged sample without an electric field, from 1 min to 120 rain ageing. The electric field contributed 8% increase of the vacancy migration enthalpy (0.663 ±0.021 eV) of pure Al, comparing with that (0.611 ±0.023 eV) of pure Al without an electric field. The increase of vacancy migration enthalpy, induced by the electric field, was responsible for the difference on evolution of quenched-in vacancy, rapid solute clustering and age hardening improvement during the early stage ageing of Al-4wt%Cu alloy.