Information on phase equilibria in the Co-Al based systems which are related to some magnetic and heat resistance materials is important for their microstructural control. Recently, it was proposed with a theoretical ...Information on phase equilibria in the Co-Al based systems which are related to some magnetic and heat resistance materials is important for their microstructural control. Recently, it was proposed with a theoretical calculation on electronic band structure that some Heusler-type alloys Co2XAl （X: Cr and Mn） should be a new type of spinelectronic materials so-called half-metallic ferromagnet. In the case of the Co2CrAl, however, magnetic properties expected from the theoretical work can not been experimentally obtained and the reason has been still unknown. On the other hand, a tunneling magnetoresistance （TMR） effect due to the half-metallic properties was reported in Co2（Cr<sup>0.6 Fe<sup>0.4 ）Al alloy, but not the Co2CrAl alloy.In the present paper, it is reported that this discrepancy with the theoretical work in the Co2CrAl alloy is bought about by phase separation between A2 and B2 phases, and that the substitution of Fe for Cr can suppress the precipitation of A2 phase in the B2 phase. Such a phase separation is originally due to the miscibility gap between CoAl and Cr formed in the Co-Al-Cr ternary system as well as that reported by Hao et al. in the Ni-Co-Al-Fe system.展开更多
Using a quantum computer to simulate fermionic systems requires fermion-to-qubit transformations.Usually,lower Pauli weight of transformations means shallower quantum circuits.Therefore,most existing transformations a...Using a quantum computer to simulate fermionic systems requires fermion-to-qubit transformations.Usually,lower Pauli weight of transformations means shallower quantum circuits.Therefore,most existing transformations aim for lower Pauli weight.However,in some cases,the circuit depth depends not only on the Pauli weight but also on the coefficients of the Hamiltonian terms.In order to characterize the circuit depth of these algorithms,we propose a new metric called weighted Pauli weight,which depends on Pauli weight and coefficients of Hamiltonian terms.To achieve smaller weighted Pauli weight,we introduce a novel transformation,Huffman-code-based ternary tree(HTT)transformation,which is built upon the classical Huffman code and tailored to different Hamiltonians.We tested various molecular Hamiltonians and the results show that the weighted Pauli weight of the HTT transformation is smaller than that of commonly used mappings.At the same time,the HTT transformation also maintains a relatively small Pauli weight.The mapping we designed reduces the circuit depth of certain Hamiltonian simulation algorithms,facilitating faster simulation of fermionic systems.展开更多
The information of expression texture extracted by the completed local ternary patterns(CLTP) method is not accurate enough, which may cause low recognition rate. Therefore, an improved completed local ternary pattern...The information of expression texture extracted by the completed local ternary patterns(CLTP) method is not accurate enough, which may cause low recognition rate. Therefore, an improved completed local ternary patterns(ICLTP) is proposed here. Firstly, the Scharr operator is used to calculate gradient magnitudes of images to enhance the detail of texture, which is beneficial to obtaining more accurate expression features. Secondly, two different neighborhoods of CLTP features are combined to obtain much information of facial expression. Finally, K nearest neighbor(KNN) and sparse representation classifier(SRC) are combined for classification and a 10-fold cross-validation method is tested in the JAFFE and CK+ databases. The results show that the ICLTP method can improve the recognition rate of facial expression and reduce the confusion between various expressions. Especially, the misrecognition rate of other six expressions recognized as neutral is reduced in the 7-class expression recognition.展开更多
o understand the driving forces leading to mixed-ligand complexes in biologi-cal systenis.ternary complexes of M (ATP(L￣(2-) type, where M = Cu￣(2+), Ni￣(2+) orCo￣(2+) , and L= pyridine(Py) , 4-picoline, 3, 5-lut...o understand the driving forces leading to mixed-ligand complexes in biologi-cal systenis.ternary complexes of M (ATP(L￣(2-) type, where M = Cu￣(2+), Ni￣(2+) orCo￣(2+) , and L= pyridine(Py) , 4-picoline, 3, 5-lutidine, isoquinoline (lq) or benzimi-dazole(Bi) in aqueous solution were studied by spectropliotometry, some of them(M=Cu￣(2+), L = isoquinoline or benzimidazole) were also separately studied hy po-tentiometric pH titration. The results show that an intramolecular stacking interac-tion exists between the heteroaromatic ring of the ligands and the purine moiety ofATP.展开更多
The polymer-bound Schiff base ternary manganese complexes [PS-SalPhe-Mn-L(L=Phen, Bipy and 8HQ)] have been prepared from the polymer-bound Schiff base ligand, a manganese salt and the second ligand, such as 1,10-phena...The polymer-bound Schiff base ternary manganese complexes [PS-SalPhe-Mn-L(L=Phen, Bipy and 8HQ)] have been prepared from the polymer-bound Schiff base ligand, a manganese salt and the second ligand, such as 1,10-phenanthroline(phen), 2,2′-bipyridyl(bipy) and 8-quinolinol(8HQ). The polymer-bound Schiff base ternary manganese complexes were characterized by means of infrared spectrometry and ICP-AES. The catalytic activities of the complexes have been studied in the aerobic epoxidation of long-chain linear aliphatic olefins. It is shown that 1-octene or 1-decene can be directly oxidized by molecular oxygen when catalyzed by PS-SalPhe-Mn-L(L=Phen, Bipy and 8HQ), and 1,2-epoxy alkane can be afforded in these reactions.展开更多
The stability of the complexes of four pyridine-like ligands with Cu(ATP)^(2-) was studied and by comparing the stability constants of the ternary complexes[Cu(ATP)L]^(2-) with those of the binary complexes[CuL]^(2+),...The stability of the complexes of four pyridine-like ligands with Cu(ATP)^(2-) was studied and by comparing the stability constants of the ternary complexes[Cu(ATP)L]^(2-) with those of the binary complexes[CuL]^(2+),a stacking interaction between the pyridine ring and the purine ring of ATP is indicated.It is possible to interpret the antitumor mechanism of[Pt(NH_3)_8 (N-het)Cl]Cl in terms of this stacking interaction.展开更多
A two-dimensional(2-D)multi-component and multi-phase cellular automaton(CA)model coupled with the Calphad method and finite difference method(FDM)is proposed to simulate the gas pore formation and microstructures in ...A two-dimensional(2-D)multi-component and multi-phase cellular automaton(CA)model coupled with the Calphad method and finite difference method(FDM)is proposed to simulate the gas pore formation and microstructures in solidification process of hypoeutectic Al-Si-Mg alloys.In this model,the pore growth,and dendritic and eutectic solidification are simulated using a CA technique.To achieve the equilibrium among multiple phases during ternary Al-based alloy solidification,the phase transition thermodynamics and kinetics are evaluated by adopting the Calphad method.The diffusion equations of hydrogen and two solutes are solved by FDM.The developed CA-FDM coupled model can be used for simulating the evolution of gas microporosity and microstructures,involving dendrites and irregular binary and ternary eutectics,of ternary hypoeutectic Al-Si-Mg alloys.It has the capability of reproducing the interactions between the hydrogen microporosity formation and the growth of dendrites and eutectics,the competitive growth among the growing gas pores of different sizes,together with the time-evolving concentration fields of hydrogen and solutes.The simulated morphology of gas pore and microstructure has a good agreement with the experimental observation.The influences of the initial hydrogen concentration and cooling rate on the microporosity formation are investigated.It is found that the main portion of porosity formation occurs in the eutectic solidification stage through analyzing the profiles of porosity percentage and solid fraction varying with solidification time.The varying features of simulated porosity percentage,the maximum and average pores radii indicate that increasing initial hydrogen concentration promotes the formation of higher final porosity percentage and larger pores,while the size of gas pores will significantly reduce with increasing cooling rate,leading to a lower final porosity percentage.展开更多
The present study reports effects of annealing treatment on the hardness of Ce75Al23Si2 rare earth-based metallic glasses (REMG). Then specimens were annealed at 100°C, 200°C, 250°C, 270&de...The present study reports effects of annealing treatment on the hardness of Ce75Al23Si2 rare earth-based metallic glasses (REMG). Then specimens were annealed at 100°C, 200°C, 250°C, 270°C, and 290°C five different temperatures for 30 minutes. After that, three different characteristic methods, including microindentation, X-ray Diffraction (XRD), and scanning electrical microscope (SEM) were conducted on the as received REMG sample and five annealed samples. XRD data demonstrate that the crystallization occurs in the sample at the annealing temperature as low as 200°C. The microindentation measurement shows that hardness of the REMG sample does not change at all before crystallization occurs in the sample and increases with the annealing temperature in the range of 200°C to 290°C. The average crystal size in the annealed samples was estimated using Debye-Scherrer equation to be 28-42 nm, in consistent with the SEM observation, indicating that nano-crystalline domains may give rise to the enhancement of hardness.展开更多
A lot of research has been done on multiple-valued logic(MVL) such as ternary logic in these years. MVL reduces the number of necessary operations and also decreases the chip area that would be used. Carbon nanotube f...A lot of research has been done on multiple-valued logic(MVL) such as ternary logic in these years. MVL reduces the number of necessary operations and also decreases the chip area that would be used. Carbon nanotube field effect transistors(CNTFETs) are considered a viable alternative for silicon transistors(MOSFETs). Combining carbon nanotube transistors and MVL can produce a unique design that is faster and more flexible. In this paper, we design a new half adder and a new multiplier by nanotechnology using a ternary logic, which decreases the power consumption and chip surface and raises the speed. The presented design is simulated using CNTFET of Stanford University and HSPICE software, and the results are compared with those of other studies.展开更多
Three new solid ternary complexes of lanthamide nitrates with Schiff base o Vanillin Alanine(KHF) and phenanthroline have been synthesized and characterized by elemental analysis,IR,UV,DTA TG and molar conductance.The...Three new solid ternary complexes of lanthamide nitrates with Schiff base o Vanillin Alanine(KHF) and phenanthroline have been synthesized and characterized by elemental analysis,IR,UV,DTA TG and molar conductance.The compositions of the complexes were confirmed as [Ln(L)(Phen)(H 2O)]NO 3(Ln=Gd,Dy,Ho).Some properties of the complexes were studied.展开更多
文摘Information on phase equilibria in the Co-Al based systems which are related to some magnetic and heat resistance materials is important for their microstructural control. Recently, it was proposed with a theoretical calculation on electronic band structure that some Heusler-type alloys Co2XAl （X: Cr and Mn） should be a new type of spinelectronic materials so-called half-metallic ferromagnet. In the case of the Co2CrAl, however, magnetic properties expected from the theoretical work can not been experimentally obtained and the reason has been still unknown. On the other hand, a tunneling magnetoresistance （TMR） effect due to the half-metallic properties was reported in Co2（Cr<sup>0.6 Fe<sup>0.4 ）Al alloy, but not the Co2CrAl alloy.In the present paper, it is reported that this discrepancy with the theoretical work in the Co2CrAl alloy is bought about by phase separation between A2 and B2 phases, and that the substitution of Fe for Cr can suppress the precipitation of A2 phase in the B2 phase. Such a phase separation is originally due to the miscibility gap between CoAl and Cr formed in the Co-Al-Cr ternary system as well as that reported by Hao et al. in the Ni-Co-Al-Fe system.
基金supported by the National Key Research and Development Program of China(Grant No.2024YFB4504101)the National Nat-ural Science Foundation of China(Grant No.22303022)the Anhui Province Innovation Plan for Science and Technology(Grant No.202423r06050002).
文摘Using a quantum computer to simulate fermionic systems requires fermion-to-qubit transformations.Usually,lower Pauli weight of transformations means shallower quantum circuits.Therefore,most existing transformations aim for lower Pauli weight.However,in some cases,the circuit depth depends not only on the Pauli weight but also on the coefficients of the Hamiltonian terms.In order to characterize the circuit depth of these algorithms,we propose a new metric called weighted Pauli weight,which depends on Pauli weight and coefficients of Hamiltonian terms.To achieve smaller weighted Pauli weight,we introduce a novel transformation,Huffman-code-based ternary tree(HTT)transformation,which is built upon the classical Huffman code and tailored to different Hamiltonians.We tested various molecular Hamiltonians and the results show that the weighted Pauli weight of the HTT transformation is smaller than that of commonly used mappings.At the same time,the HTT transformation also maintains a relatively small Pauli weight.The mapping we designed reduces the circuit depth of certain Hamiltonian simulation algorithms,facilitating faster simulation of fermionic systems.
基金supported by the National Natural Science Foundation of China(No.51604056)the Chongqing Science and Technology Commission(No.cstc2015jcyjBX0066)
文摘The information of expression texture extracted by the completed local ternary patterns(CLTP) method is not accurate enough, which may cause low recognition rate. Therefore, an improved completed local ternary patterns(ICLTP) is proposed here. Firstly, the Scharr operator is used to calculate gradient magnitudes of images to enhance the detail of texture, which is beneficial to obtaining more accurate expression features. Secondly, two different neighborhoods of CLTP features are combined to obtain much information of facial expression. Finally, K nearest neighbor(KNN) and sparse representation classifier(SRC) are combined for classification and a 10-fold cross-validation method is tested in the JAFFE and CK+ databases. The results show that the ICLTP method can improve the recognition rate of facial expression and reduce the confusion between various expressions. Especially, the misrecognition rate of other six expressions recognized as neutral is reduced in the 7-class expression recognition.
文摘o understand the driving forces leading to mixed-ligand complexes in biologi-cal systenis.ternary complexes of M (ATP(L￣(2-) type, where M = Cu￣(2+), Ni￣(2+) orCo￣(2+) , and L= pyridine(Py) , 4-picoline, 3, 5-lutidine, isoquinoline (lq) or benzimi-dazole(Bi) in aqueous solution were studied by spectropliotometry, some of them(M=Cu￣(2+), L = isoquinoline or benzimidazole) were also separately studied hy po-tentiometric pH titration. The results show that an intramolecular stacking interac-tion exists between the heteroaromatic ring of the ligands and the purine moiety ofATP.
基金Supported by the National Natural Science Foundation of China(No.2 99330 5 0,2 95 74 176 ,2 0 2 74 0 34)
文摘The polymer-bound Schiff base ternary manganese complexes [PS-SalPhe-Mn-L(L=Phen, Bipy and 8HQ)] have been prepared from the polymer-bound Schiff base ligand, a manganese salt and the second ligand, such as 1,10-phenanthroline(phen), 2,2′-bipyridyl(bipy) and 8-quinolinol(8HQ). The polymer-bound Schiff base ternary manganese complexes were characterized by means of infrared spectrometry and ICP-AES. The catalytic activities of the complexes have been studied in the aerobic epoxidation of long-chain linear aliphatic olefins. It is shown that 1-octene or 1-decene can be directly oxidized by molecular oxygen when catalyzed by PS-SalPhe-Mn-L(L=Phen, Bipy and 8HQ), and 1,2-epoxy alkane can be afforded in these reactions.
文摘The stability of the complexes of four pyridine-like ligands with Cu(ATP)^(2-) was studied and by comparing the stability constants of the ternary complexes[Cu(ATP)L]^(2-) with those of the binary complexes[CuL]^(2+),a stacking interaction between the pyridine ring and the purine ring of ATP is indicated.It is possible to interpret the antitumor mechanism of[Pt(NH_3)_8 (N-het)Cl]Cl in terms of this stacking interaction.
基金the National Natural Science Foundation of China(No.51371051)Jiangsu Key Laboratory of Advanced Metallic Materials(No.BM2007204)。
文摘A two-dimensional(2-D)multi-component and multi-phase cellular automaton(CA)model coupled with the Calphad method and finite difference method(FDM)is proposed to simulate the gas pore formation and microstructures in solidification process of hypoeutectic Al-Si-Mg alloys.In this model,the pore growth,and dendritic and eutectic solidification are simulated using a CA technique.To achieve the equilibrium among multiple phases during ternary Al-based alloy solidification,the phase transition thermodynamics and kinetics are evaluated by adopting the Calphad method.The diffusion equations of hydrogen and two solutes are solved by FDM.The developed CA-FDM coupled model can be used for simulating the evolution of gas microporosity and microstructures,involving dendrites and irregular binary and ternary eutectics,of ternary hypoeutectic Al-Si-Mg alloys.It has the capability of reproducing the interactions between the hydrogen microporosity formation and the growth of dendrites and eutectics,the competitive growth among the growing gas pores of different sizes,together with the time-evolving concentration fields of hydrogen and solutes.The simulated morphology of gas pore and microstructure has a good agreement with the experimental observation.The influences of the initial hydrogen concentration and cooling rate on the microporosity formation are investigated.It is found that the main portion of porosity formation occurs in the eutectic solidification stage through analyzing the profiles of porosity percentage and solid fraction varying with solidification time.The varying features of simulated porosity percentage,the maximum and average pores radii indicate that increasing initial hydrogen concentration promotes the formation of higher final porosity percentage and larger pores,while the size of gas pores will significantly reduce with increasing cooling rate,leading to a lower final porosity percentage.
文摘The present study reports effects of annealing treatment on the hardness of Ce75Al23Si2 rare earth-based metallic glasses (REMG). Then specimens were annealed at 100°C, 200°C, 250°C, 270°C, and 290°C five different temperatures for 30 minutes. After that, three different characteristic methods, including microindentation, X-ray Diffraction (XRD), and scanning electrical microscope (SEM) were conducted on the as received REMG sample and five annealed samples. XRD data demonstrate that the crystallization occurs in the sample at the annealing temperature as low as 200°C. The microindentation measurement shows that hardness of the REMG sample does not change at all before crystallization occurs in the sample and increases with the annealing temperature in the range of 200°C to 290°C. The average crystal size in the annealed samples was estimated using Debye-Scherrer equation to be 28-42 nm, in consistent with the SEM observation, indicating that nano-crystalline domains may give rise to the enhancement of hardness.
文摘A lot of research has been done on multiple-valued logic(MVL) such as ternary logic in these years. MVL reduces the number of necessary operations and also decreases the chip area that would be used. Carbon nanotube field effect transistors(CNTFETs) are considered a viable alternative for silicon transistors(MOSFETs). Combining carbon nanotube transistors and MVL can produce a unique design that is faster and more flexible. In this paper, we design a new half adder and a new multiplier by nanotechnology using a ternary logic, which decreases the power consumption and chip surface and raises the speed. The presented design is simulated using CNTFET of Stanford University and HSPICE software, and the results are compared with those of other studies.
文摘Three new solid ternary complexes of lanthamide nitrates with Schiff base o Vanillin Alanine(KHF) and phenanthroline have been synthesized and characterized by elemental analysis,IR,UV,DTA TG and molar conductance.The compositions of the complexes were confirmed as [Ln(L)(Phen)(H 2O)]NO 3(Ln=Gd,Dy,Ho).Some properties of the complexes were studied.
