Establishing the structure-property relationship in amorphous materials has been a long-term grand challenge due to the lack of a unified description of the degree of disorder.In this work,we develop SPRamNet,a neural...Establishing the structure-property relationship in amorphous materials has been a long-term grand challenge due to the lack of a unified description of the degree of disorder.In this work,we develop SPRamNet,a neural network based machine-learning pipeline that effectively predicts structure-property relationship of amorphous material via global descriptors.Applying SPRamNet on the recently discovered amorphous monolayer carbon,we successfully predict the thermal and electronic properties.More importantly,we reveal that a short range of pair correlation function can readily encode sufficiently rich information of the structure of amorphous material.Utilizing powerful machine learning architectures,the encoded information can be decoded to reconstruct macroscopic properties involving many-body and long-range interactions.Establishing this hidden relationship offers a unified description of the degree of disorder and eliminates the heavy burden of measuring atomic structure,opening a new avenue in studying amorphous materials.展开更多
A kind of amphiphilic functional monomer was selected to modify polyacrylamide （PAM） or partially hydrolyzed polyacrylamide （HPAM）. The relative properties of the modified polyacrylamide （HM-PAM） and modified pa...A kind of amphiphilic functional monomer was selected to modify polyacrylamide （PAM） or partially hydrolyzed polyacrylamide （HPAM）. The relative properties of the modified polyacrylamide （HM-PAM） and modified partially hydrolyzed polyacrylamide （HM-HPAM） such as radius of gyration （Rg）, hydrodynamic radius （RH）, and radial distribution functions （RDFs） have been studied to find the intrinsic relation between the microstructure of the polymer chain and the intrinsic viscosities with changing the amotmt of modified monomers from 1% to 4%. The simulation results show that, compared to HPAM, HM-HPAM has a better performance in increasing viscosity when the percentage of modified monomers is 2% and has a stronger salt tolerance when the modified monomers is 4%. Furthermore, a complex hydrogen bonding network was revealed with the analysis of radial distribution functions （RDFs） and the pair correlation function was used to investigate the diffusivity of Na^＋ and carbon atoms in the COO^- group.展开更多
Point distributions with different characteristics have a crucial influence on graphics applications. Various analysis tools have been developed in recent years, mainly for blue noise sampling in Euclidean domains. In...Point distributions with different characteristics have a crucial influence on graphics applications. Various analysis tools have been developed in recent years, mainly for blue noise sampling in Euclidean domains. In this paper, we present a new method to analyze the properties of general sampling patterns that are distributed on mesh surfaces. The core idea is to generalize to surfaces the pair correlation function(PCF) which has successfully been employed in sampling pattern analysis and synthesis in 2D and 3D. Experimental results demonstrate that the proposed approach can reveal correlations of point sets generated by a wide range of sampling algorithms. An acceleration technique is also suggested to improve the performance of the PCF.展开更多
The effects of pairing correlation in Yb isotopes are investigated by covariant density functional theory with pairing correlations and blocking effects treated exactly by a shell model like approach （SLAP）. Experim...The effects of pairing correlation in Yb isotopes are investigated by covariant density functional theory with pairing correlations and blocking effects treated exactly by a shell model like approach （SLAP）. Experimental one- and two-neutron separation energies are reproduced quite well. The traditional BCS calculations always give larger pairing energies than those given by SLAP calculations, particularly for the nuclei near the proton and neutron drip lines. This may be caused because many of the single particle orbits above the Fermi surface are involved in the BCS calculations, but many of them are excluded in the SLAP calculations.展开更多
基金supported by the National Key R&D Program of China under Grant No.2021YFA1400500the Strategic Priority Research Program of the Chinese Academy of Sciences under Grant No.XDB33000000+1 种基金the National Natural Science Foundation of China under Grant No.12334003the Beijing Municipal Natural Science Foundation under Grant Nos.JQ22001 and QY23014。
文摘Establishing the structure-property relationship in amorphous materials has been a long-term grand challenge due to the lack of a unified description of the degree of disorder.In this work,we develop SPRamNet,a neural network based machine-learning pipeline that effectively predicts structure-property relationship of amorphous material via global descriptors.Applying SPRamNet on the recently discovered amorphous monolayer carbon,we successfully predict the thermal and electronic properties.More importantly,we reveal that a short range of pair correlation function can readily encode sufficiently rich information of the structure of amorphous material.Utilizing powerful machine learning architectures,the encoded information can be decoded to reconstruct macroscopic properties involving many-body and long-range interactions.Establishing this hidden relationship offers a unified description of the degree of disorder and eliminates the heavy burden of measuring atomic structure,opening a new avenue in studying amorphous materials.
基金financially supported by the National Natural Science Foundation of China(No.20904035)
文摘A kind of amphiphilic functional monomer was selected to modify polyacrylamide （PAM） or partially hydrolyzed polyacrylamide （HPAM）. The relative properties of the modified polyacrylamide （HM-PAM） and modified partially hydrolyzed polyacrylamide （HM-HPAM） such as radius of gyration （Rg）, hydrodynamic radius （RH）, and radial distribution functions （RDFs） have been studied to find the intrinsic relation between the microstructure of the polymer chain and the intrinsic viscosities with changing the amotmt of modified monomers from 1% to 4%. The simulation results show that, compared to HPAM, HM-HPAM has a better performance in increasing viscosity when the percentage of modified monomers is 2% and has a stronger salt tolerance when the modified monomers is 4%. Furthermore, a complex hydrogen bonding network was revealed with the analysis of radial distribution functions （RDFs） and the pair correlation function was used to investigate the diffusivity of Na^＋ and carbon atoms in the COO^- group.
基金partially funded by the National Natural Science Foundation of China (Nos. 61372168, 61571439, 61572502, and 61271431)the National High-tech R&D Program of China (863 Program) (No. 2015AA016402)
文摘Point distributions with different characteristics have a crucial influence on graphics applications. Various analysis tools have been developed in recent years, mainly for blue noise sampling in Euclidean domains. In this paper, we present a new method to analyze the properties of general sampling patterns that are distributed on mesh surfaces. The core idea is to generalize to surfaces the pair correlation function(PCF) which has successfully been employed in sampling pattern analysis and synthesis in 2D and 3D. Experimental results demonstrate that the proposed approach can reveal correlations of point sets generated by a wide range of sampling algorithms. An acceleration technique is also suggested to improve the performance of the PCF.
基金Supported by"the Fundamental Research Funds for the Central Universities"(JUSRP1035)NSFC(11305077,11335002)
文摘The effects of pairing correlation in Yb isotopes are investigated by covariant density functional theory with pairing correlations and blocking effects treated exactly by a shell model like approach （SLAP）. Experimental one- and two-neutron separation energies are reproduced quite well. The traditional BCS calculations always give larger pairing energies than those given by SLAP calculations, particularly for the nuclei near the proton and neutron drip lines. This may be caused because many of the single particle orbits above the Fermi surface are involved in the BCS calculations, but many of them are excluded in the SLAP calculations.
