A new heat resisting phenol-starch moulding material (PF2C4) was prepared.Its typical raw materials formulation, preparative technology and moulding technology were determined.The method of its quatity control was put...A new heat resisting phenol-starch moulding material (PF2C4) was prepared.Its typical raw materials formulation, preparative technology and moulding technology were determined.The method of its quatity control was put forward and its properties and economic advantage were analyzed. The results show that typical raw materials formulation(mass percent)of the product is phenol-starch is phenol starch resin∶hexamethylene-tetramine∶wood flour∶calcium carbonate∶magnesium oxide∶zinc stearate∶stearic acid∶Oil Aniline Black∶ultramarine=37.0∶6.4∶30.0∶24.0∶0.6∶0.6∶0.4∶0.5∶0.5.The preparative technological parameters of the product were mixed time ≥60?min, temperature of the working roller 90—100?℃, temperature of the idle roller 145—155?℃, distance of the two rollers 2.0—2.5?mm, warm-up time 4—5?min.combining batch time≥45?min.The moulding, technological parameters of the product were preheating temperature 100—110?℃, preheating time 10—15?min, moulding pressure≥25?MPa, moulding temperature 180—185?℃, moulding time 0.8—1.0?min·mm -1 , exhaust ≥3 times. The quality of the product was controlled by bright outward appearance of sheet material of moulding material and Raschig flow property 80—120?mm of moulding material.The properties of the product came up to the national standard of raw heat resisting phenol-for maldehyde material (PF2C4), specifically its heat properties (thermal deformation temperature 174?℃) and electric properties (insulating resistance 6.0×10 12 ?Ω, dielectric strength 6.7?MV·m -1 , dielectric loss tangent 0.03)surpassed greatly the national standard.It showed very good electric properties in moist environment.By comparison with raw heat resisting thermoplastic phenol-formaldehyde moulding material(PF2C4),the cost of raw materials consumption reduced by is 20.9%.展开更多
We investigate the ^3PF2 neutron superfluidity in H-stable neutron star matter and neutron stars by using the BCS theory and the Brueckner-Hartree-Fock approach. We adopt the Argonne V18 potential supplemented with a ...We investigate the ^3PF2 neutron superfluidity in H-stable neutron star matter and neutron stars by using the BCS theory and the Brueckner-Hartree-Fock approach. We adopt the Argonne V18 potential supplemented with a microscopic three-body force as the realistic nucleon-nucleon interaction. We have concentrated on studying the threebody force effect on the ^3PF2 neutron pairing gap. It is found that the three-body force effect is to enhance remarkably the ^3PF2 neutron superfluidity in neutron star matter and neutron stars.展开更多
The title complex Cu[C5H3N(CCH3=N-C6H5)2]2(PF6)2 has been synthesized by r eaction of Schiff base C5H3N(CCH3=N-C6H5)2 and cupric sulfate in toluene solut ion. The crystal structure was determined by X-ray diffraction ...The title complex Cu[C5H3N(CCH3=N-C6H5)2]2(PF6)2 has been synthesized by r eaction of Schiff base C5H3N(CCH3=N-C6H5)2 and cupric sulfate in toluene solut ion. The crystal structure was determined by X-ray diffraction method and the chemical formula weight of the complex is 1041.85. The crystal structure belongs to triclinic system with spacegroup and cell parameters: a=12.6470(10) , b=14. 123(2) , c=15.613(2);á=66.150(10)a=79.470(10)?=78.290(10)穖-3 and F(000)=1064. The final R:R1=0.0668, wR 2=0.1927; R(all data): R1=0.1133, wR2=0.2357. The Cu was coordinated by six nitrogen, at the same time the Cu formed a distorted octahedron, besides the angles and pl anes of this compound were discussed . The result of kinetics of the thermal dec omposition indicated that the first step of it is 2 series chemical reactions, t he function of machanism is f(a)=(1-a)2, and the activation energy is 144.64E/ kJ. CCDC: 180872.展开更多
The 3 P F2 superfluidity of neutron and proton is investigated in isospin-asymmetric nuclear matter within the Brueckner-Hartree-Fock approach and the BCS theory by adopting the Argonne V14 and the Argonne V18 nucleon...The 3 P F2 superfluidity of neutron and proton is investigated in isospin-asymmetric nuclear matter within the Brueckner-Hartree-Fock approach and the BCS theory by adopting the Argonne V14 and the Argonne V18 nucleonnucleon interactions. We find that pairing gaps in the 3PF2 channel predicted by adopting the AV14 interaction are much larger than those by the AV18 interaction. As the isospin-asymmetry increases, the neutron 3 pF2 superfluidity is found to increase rapidly, whereas the proton one turns out to decrease and may even vanish at high enough asymmetries. As a consequence, the neutron 3pF2 superfluidity is much stronger than the proton one at high asymmetries and it predominates over the proton one in dense neutron-rich matter.展开更多
文摘A new heat resisting phenol-starch moulding material (PF2C4) was prepared.Its typical raw materials formulation, preparative technology and moulding technology were determined.The method of its quatity control was put forward and its properties and economic advantage were analyzed. The results show that typical raw materials formulation(mass percent)of the product is phenol-starch is phenol starch resin∶hexamethylene-tetramine∶wood flour∶calcium carbonate∶magnesium oxide∶zinc stearate∶stearic acid∶Oil Aniline Black∶ultramarine=37.0∶6.4∶30.0∶24.0∶0.6∶0.6∶0.4∶0.5∶0.5.The preparative technological parameters of the product were mixed time ≥60?min, temperature of the working roller 90—100?℃, temperature of the idle roller 145—155?℃, distance of the two rollers 2.0—2.5?mm, warm-up time 4—5?min.combining batch time≥45?min.The moulding, technological parameters of the product were preheating temperature 100—110?℃, preheating time 10—15?min, moulding pressure≥25?MPa, moulding temperature 180—185?℃, moulding time 0.8—1.0?min·mm -1 , exhaust ≥3 times. The quality of the product was controlled by bright outward appearance of sheet material of moulding material and Raschig flow property 80—120?mm of moulding material.The properties of the product came up to the national standard of raw heat resisting phenol-for maldehyde material (PF2C4), specifically its heat properties (thermal deformation temperature 174?℃) and electric properties (insulating resistance 6.0×10 12 ?Ω, dielectric strength 6.7?MV·m -1 , dielectric loss tangent 0.03)surpassed greatly the national standard.It showed very good electric properties in moist environment.By comparison with raw heat resisting thermoplastic phenol-formaldehyde moulding material(PF2C4),the cost of raw materials consumption reduced by is 20.9%.
基金supported in part by the National Natural Science Foundation of China (Grant Nos 10575119 and 10775061)the Knowledge Innovation Project (Grant No KJCX3-SYW-N2) of Chinese Academy of Sciences+2 种基金the Major State Basic Research Developing Program of China (Grant No 2007CB815004)CAS/SAFEA International Partnership Program for Creative Research Teams(Grant No CXTD-J2005-1)the Asia-Link project (Grant No CN/ASIA-LINK/008(94791)) of the European Commission
文摘We investigate the ^3PF2 neutron superfluidity in H-stable neutron star matter and neutron stars by using the BCS theory and the Brueckner-Hartree-Fock approach. We adopt the Argonne V18 potential supplemented with a microscopic three-body force as the realistic nucleon-nucleon interaction. We have concentrated on studying the threebody force effect on the ^3PF2 neutron pairing gap. It is found that the three-body force effect is to enhance remarkably the ^3PF2 neutron superfluidity in neutron star matter and neutron stars.
文摘The title complex Cu[C5H3N(CCH3=N-C6H5)2]2(PF6)2 has been synthesized by r eaction of Schiff base C5H3N(CCH3=N-C6H5)2 and cupric sulfate in toluene solut ion. The crystal structure was determined by X-ray diffraction method and the chemical formula weight of the complex is 1041.85. The crystal structure belongs to triclinic system with spacegroup and cell parameters: a=12.6470(10) , b=14. 123(2) , c=15.613(2);á=66.150(10)a=79.470(10)?=78.290(10)穖-3 and F(000)=1064. The final R:R1=0.0668, wR 2=0.1927; R(all data): R1=0.1133, wR2=0.2357. The Cu was coordinated by six nitrogen, at the same time the Cu formed a distorted octahedron, besides the angles and pl anes of this compound were discussed . The result of kinetics of the thermal dec omposition indicated that the first step of it is 2 series chemical reactions, t he function of machanism is f(a)=(1-a)2, and the activation energy is 144.64E/ kJ. CCDC: 180872.
基金Supported by the National Natural Science Foundation of China under Grant Nos. 10575119, 10875151, 10811130077, and 10811130560the Knowledge Innovation Project (KJCX3-SYW-N2) of the Chinese Academy of Sciences+2 种基金the Major State Basic Research Developing Program of China under Grant No. 2007CB815004the CAS/SAFEA International Partnership Program for Creative Research Teams(CXTD-J2005-1) of Chinese Academy of Sciencesthe Asia-Link project (CN/ASIA-LINK/008(94791)) of the European Commission
文摘The 3 P F2 superfluidity of neutron and proton is investigated in isospin-asymmetric nuclear matter within the Brueckner-Hartree-Fock approach and the BCS theory by adopting the Argonne V14 and the Argonne V18 nucleonnucleon interactions. We find that pairing gaps in the 3PF2 channel predicted by adopting the AV14 interaction are much larger than those by the AV18 interaction. As the isospin-asymmetry increases, the neutron 3 pF2 superfluidity is found to increase rapidly, whereas the proton one turns out to decrease and may even vanish at high enough asymmetries. As a consequence, the neutron 3pF2 superfluidity is much stronger than the proton one at high asymmetries and it predominates over the proton one in dense neutron-rich matter.
