We systematically calculated the multinucleon transfer reactions of ^(208)Os,^(208)Pt,^(208)Hg,^(208)Pb,^(208)Po,^(208)Rn,^(208)Ra,and ^(132,136) Xe when bombarded on ^(232) Th and ^(248) Cm at Coulomb barrier energie...We systematically calculated the multinucleon transfer reactions of ^(208)Os,^(208)Pt,^(208)Hg,^(208)Pb,^(208)Po,^(208)Rn,^(208)Ra,and ^(132,136) Xe when bombarded on ^(232) Th and ^(248) Cm at Coulomb barrier energies within the dinuclear system model.These results are in good agreement with the available experimental data.The influence of Coulomb and shell effects on actinide production in these reactions has been rigorously studied.We calculated and analyzed the potential energy surface (PES) and total kinetic energy (TKE) mass distributions for the reactions involving ^(208)Hg,^(208)Pb,and ^(208) Po with ^(248) Cm and ^(232)Th.The PES and TKE spectra shed light on the fragment formation mechanisms in multinucleon transfer reactions,with clear indications of isospin and shell effects.The production cross sections for multinucleon transfer products show a strong dependence on isobar projectiles with a mass number A=208.Isobar projectiles with high N/Z ratios are advantageous for generating neutron-rich target-like fragments.Conversely,products induced by isobar projectiles with larger charge numbers tend to shift toward proton-rich regions.The intertwining of the Coulomb potential and shell effect is evident in the production cross sections of actinide isotopes.Drawing from reactions induced by radioactive projectiles,we anticipate the discovery of several new actinide isotopes near the nuclear drip lines,extending our reach into the superheavy nuclei domain.展开更多
A state-to-state dynamics analysis for the Li＋HF （v = 0, j = 0）→LiF （v’, j’）＋H collision reaction has been performed through quasiclassical trajectory （QCT） calculations. It is found that the differential c...A state-to-state dynamics analysis for the Li＋HF （v = 0, j = 0）→LiF （v’, j’）＋H collision reaction has been performed through quasiclassical trajectory （QCT） calculations. It is found that the differential cross section （DCS） of the LiF products from the title reaction is preferentially backward scattering for v’=0, yet forward scattering for v’=1 and 2. For v’=3, the DCS exhibits forward, backward, and sideways scatterings. The variation of the internuclear distances and angles along the propagation time reveals that more than 99.08% of reaction trajectories undergo the direct reaction mechanism. The values of the polarization parameters a1-{1} and a0{2} demonstrate that the product rotational angular moment j’ is not only aligned perpendicular to the reagent relative velocity vector k, but also oriented along the negative y axis. These product polarization results agree well with the recent quantum mechanical studies. The mechanism of these results was proposed and discussed in detail.展开更多
The reac dynamics on Ba+BrCH_3→BaBr+CH_3 has been investigated in the first proposed potential energy surface of the generalized LEPS type,using the quasiclassical trajectory method.In simulation of the conditions in...The reac dynamics on Ba+BrCH_3→BaBr+CH_3 has been investigated in the first proposed potential energy surface of the generalized LEPS type,using the quasiclassical trajectory method.In simulation of the conditions in molecular beam experiments,the results of the present study show significant effect of the reagent collision energy on the dynamics of the reaction,and are in good agreement with the experimental ones.展开更多
The product rotational polarizations of reaction Li-SHF→LiF-kH at different collision energies, as well as at the different vibrational states and rotational states, are calculated by using the quasi-classical trajec...The product rotational polarizations of reaction Li-SHF→LiF-kH at different collision energies, as well as at the different vibrational states and rotational states, are calculated by using the quasi-classical trajectory method based on a new potential energy surface constructed by Aguado et al. [J. Chem. Phys. 119（2003） 10088]. We investigate the Mignment and the orientation of the product molecule by calculating the P（θr, φr） distribu- tions describing polar angle distribution, the P（θr） distributions describing the k-j＇ correlation and the P（φr） distributions describing the k-k＇-j＇ correlation. We also explore the dependence of reaction probabilities and cross sections on the rotational and vibrational quantum number of the title reaction. It is concluded that the vibrational state has more important impact on the angular distribution, reaction probability and cross section.展开更多
An attempt has been made to apply the wavelet methodology for the study of the results of the chaotic behavior of multiparticle production in relativistic heavy ion collisions. We reviewed the data that describes the ...An attempt has been made to apply the wavelet methodology for the study of the results of the chaotic behavior of multiparticle production in relativistic heavy ion collisions. We reviewed the data that describes the collisions of relativistic heavy ion for the case η-space in 1-D phase space of variable. We compared the experimental data and UrQMD data using wavelet coherency. We discussed the results of the comparison.展开更多
With the help of a phenomenological approach outlined in the text in some detail, we have dealt here with the description of the plots on rapidity and pseudorapidity spectra of some hadron-secondaries produced in vari...With the help of a phenomenological approach outlined in the text in some detail, we have dealt here with the description of the plots on rapidity and pseudorapidity spectra of some hadron-secondaries produced in various nucleus-nucleus interactions at high energies. The agreement between the measured data and the attempted fits are, on the whole, modestly satisfactory excepting a very narrow central region in the vicinity of y = η = 0. At last, hints to how the steps suggested in the main body of the text to proceed with the description of the measured data given in the plots could lead finally to a somewhat systematic methodology have also been made.展开更多
In this work, the fundamental mechanism regarding the collision and pressure induced optic effect is elucidated. Based on the concept of the collision-relaxation/the pressure-release induced optic effect put forth her...In this work, the fundamental mechanism regarding the collision and pressure induced optic effect is elucidated. Based on the concept of the collision-relaxation/the pressure-release induced optic effect put forth here, a new laser technology may be developed. Furthermore, our work also makes the understanding the photon involved chemical reaction become much clear and rationalized.展开更多
The prototypical E2 elimination and SN2 sub-stitution reactions between microsolvated fluoride and ethyl bromide show unexpected dynamic behaviors in mechanistic evolution driven by solvation and collision activation....The prototypical E2 elimination and SN2 sub-stitution reactions between microsolvated fluoride and ethyl bromide show unexpected dynamic behaviors in mechanistic evolution driven by solvation and collision activation.Considering the steric effects,the gas-phase selectivity favors an E2 pathway barely dependent on collision energies.Remarkably,base solvation steers the reaction in an effective way toward substitution at a near-thermal energy,whereas the governing high-energy events retain elimination.Chemical dynamics simulations reproduce exper-imental findings and uncover a crucial solute-solvent coupling in determining such competing processes.Interestingly,collision activation can tune the underlying atomistic dynamics essentially in the reactant entrance channel and cause a mechanism shift.These features for the ubiquitous competing E2/SN2 dynamics remain quite unknown,providing unique insight into reaction selectivity for complex chemical networks.展开更多
Within the framework of the dinuclear system model,the multinucleon transfer dynamics for nearly symmetric nuclear collisions has been investigated.The reaction mechanism in the systems of 198Pt+198Pt and 204Hg+198Pt ...Within the framework of the dinuclear system model,the multinucleon transfer dynamics for nearly symmetric nuclear collisions has been investigated.The reaction mechanism in the systems of 198Pt+198Pt and 204Hg+198Pt was investigated at beam energies around the Coulomb barrier.It was found that the isotopic yields are enhanced with increased incident energy in the domain of proton-rich nuclides.However,the production on the neutron-rich side weakly depends on the energy.The angular distribution with the beam energy was also analyzed in the multinucleon transfer reactions.Projectile-like fragments were produced toward the forward emission with increasing incident energy.The target-like fragments manifested the opposite trend in the transfer reactions.展开更多
The production mechanism of heavy neutronrich nuclei is investigated by using the multinucleon transfer reactions of ^(136;148)Xe+^(208)Pb and ^(238)U+^(208)Pb in the framework of a dinuclear system model. The evapora...The production mechanism of heavy neutronrich nuclei is investigated by using the multinucleon transfer reactions of ^(136;148)Xe+^(208)Pb and ^(238)U+^(208)Pb in the framework of a dinuclear system model. The evaporation residual cross sections of target-like fragments are studied with the reaction system ^(148)Xe+^(208)Pb at near barrier energies. The results show that the final isotopic production cross sections in the neutron-deficient side are very sensitive to incident energy while it is not sensitive in the neutron-rich side. Comparing the isotopic production cross sections for the reactions of ^(208)Pb bombarded with stable and radioactive projectiles, we find that neutron-rich radioactive beams can significantly increase the production cross sections of heavy neutron-rich nuclei.展开更多
The ion-molecule reactions of disubstituted benzenes with the ion system of acetyl chloride under the chemical ionization condition were examined and the fragmentation reactions of the adduct ions formed by the ion-mo...The ion-molecule reactions of disubstituted benzenes with the ion system of acetyl chloride under the chemical ionization condition were examined and the fragmentation reactions of the adduct ions formed by the ion-molecule reactions were studied by using collision-induced dissociation technique. It was found that the electron-releasing groups favored the adduct reactions and the electron-withdrawing groups did not. The position and properties of substituting groups had an effect on the relative abundance of the adduct ions. The fragmentation reaction of the adduct ions formed by ortho-benzene diamine with the acetyl ion was similar to the reductive alkylation reaction of amine in condensed phase.展开更多
基金supported by National Natural Science Foundation of China (Nos. 12105241, 12175072)Natural Science Foundation of Jiangsu Province (No. BK20210788)+3 种基金Jiangsu Provincial Double-Innovation Doctoral Program (No. JSSCBS20211013)University Science Research Project of Jiangsu Province (No. 21KJB140026)Lv Yang Jin Feng (No. YZLYJFJH2021YXBS130)Key Laboratory of High-Precision Nuclear Spectroscopy,Institute of Modern Physics,Chinese Academy of Sciences (No. IMPKFKT2021001)。
文摘We systematically calculated the multinucleon transfer reactions of ^(208)Os,^(208)Pt,^(208)Hg,^(208)Pb,^(208)Po,^(208)Rn,^(208)Ra,and ^(132,136) Xe when bombarded on ^(232) Th and ^(248) Cm at Coulomb barrier energies within the dinuclear system model.These results are in good agreement with the available experimental data.The influence of Coulomb and shell effects on actinide production in these reactions has been rigorously studied.We calculated and analyzed the potential energy surface (PES) and total kinetic energy (TKE) mass distributions for the reactions involving ^(208)Hg,^(208)Pb,and ^(208) Po with ^(248) Cm and ^(232)Th.The PES and TKE spectra shed light on the fragment formation mechanisms in multinucleon transfer reactions,with clear indications of isospin and shell effects.The production cross sections for multinucleon transfer products show a strong dependence on isobar projectiles with a mass number A=208.Isobar projectiles with high N/Z ratios are advantageous for generating neutron-rich target-like fragments.Conversely,products induced by isobar projectiles with larger charge numbers tend to shift toward proton-rich regions.The intertwining of the Coulomb potential and shell effect is evident in the production cross sections of actinide isotopes.Drawing from reactions induced by radioactive projectiles,we anticipate the discovery of several new actinide isotopes near the nuclear drip lines,extending our reach into the superheavy nuclei domain.
基金Project supported by the National Natural Science Foundation of China(Grant No.21003062)the Foundation for Outstanding Yong Scientist of Shandong Province,China(Grant No.BS2012SF002)
文摘A state-to-state dynamics analysis for the Li＋HF （v = 0, j = 0）→LiF （v’, j’）＋H collision reaction has been performed through quasiclassical trajectory （QCT） calculations. It is found that the differential cross section （DCS） of the LiF products from the title reaction is preferentially backward scattering for v’=0, yet forward scattering for v’=1 and 2. For v’=3, the DCS exhibits forward, backward, and sideways scatterings. The variation of the internuclear distances and angles along the propagation time reveals that more than 99.08% of reaction trajectories undergo the direct reaction mechanism. The values of the polarization parameters a1-{1} and a0{2} demonstrate that the product rotational angular moment j’ is not only aligned perpendicular to the reagent relative velocity vector k, but also oriented along the negative y axis. These product polarization results agree well with the recent quantum mechanical studies. The mechanism of these results was proposed and discussed in detail.
文摘The reac dynamics on Ba+BrCH_3→BaBr+CH_3 has been investigated in the first proposed potential energy surface of the generalized LEPS type,using the quasiclassical trajectory method.In simulation of the conditions in molecular beam experiments,the results of the present study show significant effect of the reagent collision energy on the dynamics of the reaction,and are in good agreement with the experimental ones.
基金Supported by the National Natural Science Foundation of China under Grants No 11274205
文摘The product rotational polarizations of reaction Li-SHF→LiF-kH at different collision energies, as well as at the different vibrational states and rotational states, are calculated by using the quasi-classical trajectory method based on a new potential energy surface constructed by Aguado et al. [J. Chem. Phys. 119（2003） 10088]. We investigate the Mignment and the orientation of the product molecule by calculating the P（θr, φr） distribu- tions describing polar angle distribution, the P（θr） distributions describing the k-j＇ correlation and the P（φr） distributions describing the k-k＇-j＇ correlation. We also explore the dependence of reaction probabilities and cross sections on the rotational and vibrational quantum number of the title reaction. It is concluded that the vibrational state has more important impact on the angular distribution, reaction probability and cross section.
文摘An attempt has been made to apply the wavelet methodology for the study of the results of the chaotic behavior of multiparticle production in relativistic heavy ion collisions. We reviewed the data that describes the collisions of relativistic heavy ion for the case η-space in 1-D phase space of variable. We compared the experimental data and UrQMD data using wavelet coherency. We discussed the results of the comparison.
文摘With the help of a phenomenological approach outlined in the text in some detail, we have dealt here with the description of the plots on rapidity and pseudorapidity spectra of some hadron-secondaries produced in various nucleus-nucleus interactions at high energies. The agreement between the measured data and the attempted fits are, on the whole, modestly satisfactory excepting a very narrow central region in the vicinity of y = η = 0. At last, hints to how the steps suggested in the main body of the text to proceed with the description of the measured data given in the plots could lead finally to a somewhat systematic methodology have also been made.
文摘In this work, the fundamental mechanism regarding the collision and pressure induced optic effect is elucidated. Based on the concept of the collision-relaxation/the pressure-release induced optic effect put forth here, a new laser technology may be developed. Furthermore, our work also makes the understanding the photon involved chemical reaction become much clear and rationalized.
基金supported by the State Key Lab of Urban Water Resource and Environment of Harbin Institute of Technology(No.ES202303)the National Natural Science Foundation of China(No.22203039).
文摘The prototypical E2 elimination and SN2 sub-stitution reactions between microsolvated fluoride and ethyl bromide show unexpected dynamic behaviors in mechanistic evolution driven by solvation and collision activation.Considering the steric effects,the gas-phase selectivity favors an E2 pathway barely dependent on collision energies.Remarkably,base solvation steers the reaction in an effective way toward substitution at a near-thermal energy,whereas the governing high-energy events retain elimination.Chemical dynamics simulations reproduce exper-imental findings and uncover a crucial solute-solvent coupling in determining such competing processes.Interestingly,collision activation can tune the underlying atomistic dynamics essentially in the reactant entrance channel and cause a mechanism shift.These features for the ubiquitous competing E2/SN2 dynamics remain quite unknown,providing unique insight into reaction selectivity for complex chemical networks.
基金supported by the National Natural Science Foundation of China(Nos.11722546 and 11675226)the Talent Program of South China University of Technology。
文摘Within the framework of the dinuclear system model,the multinucleon transfer dynamics for nearly symmetric nuclear collisions has been investigated.The reaction mechanism in the systems of 198Pt+198Pt and 204Hg+198Pt was investigated at beam energies around the Coulomb barrier.It was found that the isotopic yields are enhanced with increased incident energy in the domain of proton-rich nuclides.However,the production on the neutron-rich side weakly depends on the energy.The angular distribution with the beam energy was also analyzed in the multinucleon transfer reactions.Projectile-like fragments were produced toward the forward emission with increasing incident energy.The target-like fragments manifested the opposite trend in the transfer reactions.
基金supported by the National Natural Science Foundation of China under Grants Nos.11635003,11025524 and 11161130520the National Basic Research Program of China under Grant No.2010CB832903+1 种基金the European Commission’s 7th Framework Programme(Fp7-PEOPLE-2010-IRSES)under Grant Agreement Project No.269131the Project funded by China Postdoctoral Science Foundation(Grant No.2016M600956)
文摘The production mechanism of heavy neutronrich nuclei is investigated by using the multinucleon transfer reactions of ^(136;148)Xe+^(208)Pb and ^(238)U+^(208)Pb in the framework of a dinuclear system model. The evaporation residual cross sections of target-like fragments are studied with the reaction system ^(148)Xe+^(208)Pb at near barrier energies. The results show that the final isotopic production cross sections in the neutron-deficient side are very sensitive to incident energy while it is not sensitive in the neutron-rich side. Comparing the isotopic production cross sections for the reactions of ^(208)Pb bombarded with stable and radioactive projectiles, we find that neutron-rich radioactive beams can significantly increase the production cross sections of heavy neutron-rich nuclei.
文摘The ion-molecule reactions of disubstituted benzenes with the ion system of acetyl chloride under the chemical ionization condition were examined and the fragmentation reactions of the adduct ions formed by the ion-molecule reactions were studied by using collision-induced dissociation technique. It was found that the electron-releasing groups favored the adduct reactions and the electron-withdrawing groups did not. The position and properties of substituting groups had an effect on the relative abundance of the adduct ions. The fragmentation reaction of the adduct ions formed by ortho-benzene diamine with the acetyl ion was similar to the reductive alkylation reaction of amine in condensed phase.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10425521, 10075002, and 10135030, the Major State Basic Research Development Programme under Grant No G2000077400, and Doctoral Program Foundation of the Ministry of Education of China under Grant No 20040001010, the Foundation for University Key Teacher by the Ministry of Education of China.
