In this paper,we develop a new and effective multiple scale and strongly directional method for identifying and suppressing ground roll based on the second generation curvelet transform.Making the best use of the curv...In this paper,we develop a new and effective multiple scale and strongly directional method for identifying and suppressing ground roll based on the second generation curvelet transform.Making the best use of the curvelet transform＇s strong local directional characteristics,seismic frequency bands are transformed into scale data with and without noise.Since surface waves and primary reflected waves have less overlap in the curvelet domain,we can effectively identify and separate noise.Applying this method to prestack seismic data can successfully remove surface waves and,at the same time,protect the reflected events well,particularly in the low-frequency band.This indicates that the method described in this paper is an effective and amplitude-preserving method.展开更多
This paper discusses the principle and procedures of the second-generation wavelet transform and its application to the denoising of seismic data. Based on lifting steps, it is a flexible wavelet construction method u...This paper discusses the principle and procedures of the second-generation wavelet transform and its application to the denoising of seismic data. Based on lifting steps, it is a flexible wavelet construction method using linear and nonlinear spatial prediction and operators to implement the wavelet transform and to make it reversible. The lifting scheme transform -includes three steps： split, predict, and update. Deslauriers-Dubuc （4, 2） wavelet transforms are used to process both synthetic and real data in our second-generation wavelet transform. The processing results show that random noise is effectively suppressed and the signal to noise ratio improves remarkably. The lifting wavelet transform is an efficient algorithm.展开更多
A novel synthesized reagent, O,O-bis（2,3-dihydroxypropyl） dithiophosphate （DHDTP）, was investigated as depressant on the depression of chalcopyrite and galena, when ammonium dibutyl dithiophosphate （DDTP） was us...A novel synthesized reagent, O,O-bis（2,3-dihydroxypropyl） dithiophosphate （DHDTP）, was investigated as depressant on the depression of chalcopyrite and galena, when ammonium dibutyl dithiophosphate （DDTP） was used as the collector in flotation tests. Zeta potential and adsorption measurement were performed to study the interaction between depressant and minerals. The flotation tests of two minerals show that DHDTP has slight depression on chalcopyrite in the whole pH range and strong depression on galena in the pH range of 6-10. When DHDTP dosage is increased, the recovery of galena decreases rapidly, while that of the chalcopyrite decreases slightly. The satisfied separation results of artificially mixed samples are that the copper grade and recovery rates of concentrate are 24.08% and 81%, respectively, when the pH is 6 with 278 mg/L DHDTP. Zeta potential and adsorption measurements show that DHDTP has more strongly adsorotion capacity to galena than chalcoovrite.展开更多
Sodium 2,3-dihydroxypropyl dithiocarbonate（SGX）, which contains —OH and —CSS— in the molecule, was used to explore selective depression of galena from chalcopyrite in the flotation tests with ammonium dibutyl dit...Sodium 2,3-dihydroxypropyl dithiocarbonate（SGX）, which contains —OH and —CSS— in the molecule, was used to explore selective depression of galena from chalcopyrite in the flotation tests with ammonium dibutyl dithiophosphate（DDTP）, and zeta potential and adsorption measurements were performed to study the interaction between SGX and minerals. The flotation tests of single minerals show that SGX has slight activation on chalcopyrite and strong depression on galena in the whole p H range. With SGX dosage increasing, the recovery of galena decreases rapidly, while that of chalcopyrite increases slightly. At p H=6, the copper grade and recovery of concentrate are 29.52% and 82.15% respectively when mixture of two minerals is tested. Zeta potential and adsorption measurements indicate that SGX has strong adsorption on galena and slight adsorption on chalcopyrite.展开更多
A correlation equation between the UV absorption wavenumbers of 1,4-disubstituted benzenes and the excited-state substituent constant was obtained. For 80 sorts of 1,4- disubstituted benzenes, the correlation coeffici...A correlation equation between the UV absorption wavenumbers of 1,4-disubstituted benzenes and the excited-state substituent constant was obtained. For 80 sorts of 1,4- disubstituted benzenes, the correlation coefficient was 0.9805, and the standard deviation was only 672.27 cm^-1. The results imply that the excited-state substituent constant can be used productively for research on UV energy of 1,4-disubstituted benzenes. The present method provides a new avenue to study the UV absorption spectra of aromatic systems with the excited-state substituent constant, and it is helpful to understand the effect of substituent electrostatic effects on the chemical and physical properties of conjugated compounds with multiple substituents in excited state.展开更多
Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diph...Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diphenylamine and 209 kinds of polybrominated diphenylamine （PBDPA） molecules were calculated. Then the quantitative structure-property relationships （QSPR） among the thermodynamic properties of 210 organic pollutants and 0X, K3, M29, M36 were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4：21：1, 4：24：1, and 4：24：1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of Sθ, AfHe and △fGθ- were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa- rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.展开更多
基金the Natural Science Foundation(Grant No.40739908)National Basic Research Program of China(973 Program)(Grant No.2007CB209605).
文摘In this paper,we develop a new and effective multiple scale and strongly directional method for identifying and suppressing ground roll based on the second generation curvelet transform.Making the best use of the curvelet transform＇s strong local directional characteristics,seismic frequency bands are transformed into scale data with and without noise.Since surface waves and primary reflected waves have less overlap in the curvelet domain,we can effectively identify and separate noise.Applying this method to prestack seismic data can successfully remove surface waves and,at the same time,protect the reflected events well,particularly in the low-frequency band.This indicates that the method described in this paper is an effective and amplitude-preserving method.
文摘This paper discusses the principle and procedures of the second-generation wavelet transform and its application to the denoising of seismic data. Based on lifting steps, it is a flexible wavelet construction method using linear and nonlinear spatial prediction and operators to implement the wavelet transform and to make it reversible. The lifting scheme transform -includes three steps： split, predict, and update. Deslauriers-Dubuc （4, 2） wavelet transforms are used to process both synthetic and real data in our second-generation wavelet transform. The processing results show that random noise is effectively suppressed and the signal to noise ratio improves remarkably. The lifting wavelet transform is an efficient algorithm.
基金Project(2008BAB34B01)supported by the National Key Technology R&D Program of China
文摘A novel synthesized reagent, O,O-bis（2,3-dihydroxypropyl） dithiophosphate （DHDTP）, was investigated as depressant on the depression of chalcopyrite and galena, when ammonium dibutyl dithiophosphate （DDTP） was used as the collector in flotation tests. Zeta potential and adsorption measurement were performed to study the interaction between depressant and minerals. The flotation tests of two minerals show that DHDTP has slight depression on chalcopyrite in the whole pH range and strong depression on galena in the pH range of 6-10. When DHDTP dosage is increased, the recovery of galena decreases rapidly, while that of the chalcopyrite decreases slightly. The satisfied separation results of artificially mixed samples are that the copper grade and recovery rates of concentrate are 24.08% and 81%, respectively, when the pH is 6 with 278 mg/L DHDTP. Zeta potential and adsorption measurements show that DHDTP has more strongly adsorotion capacity to galena than chalcoovrite.
基金Project(2012BAB01B03)supported by National Key Technologies R&D Program of China
文摘Sodium 2,3-dihydroxypropyl dithiocarbonate（SGX）, which contains —OH and —CSS— in the molecule, was used to explore selective depression of galena from chalcopyrite in the flotation tests with ammonium dibutyl dithiophosphate（DDTP）, and zeta potential and adsorption measurements were performed to study the interaction between SGX and minerals. The flotation tests of single minerals show that SGX has slight activation on chalcopyrite and strong depression on galena in the whole p H range. With SGX dosage increasing, the recovery of galena decreases rapidly, while that of chalcopyrite increases slightly. At p H=6, the copper grade and recovery of concentrate are 29.52% and 82.15% respectively when mixture of two minerals is tested. Zeta potential and adsorption measurements indicate that SGX has strong adsorption on galena and slight adsorption on chalcopyrite.
基金ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China （No.20772028 and No.20472019）, the Natural Science Foundation of Hunan Province （No.06JJ2002）, and the Scientific Research Fund of Hunan Provincial Education Commission.
文摘A correlation equation between the UV absorption wavenumbers of 1,4-disubstituted benzenes and the excited-state substituent constant was obtained. For 80 sorts of 1,4- disubstituted benzenes, the correlation coefficient was 0.9805, and the standard deviation was only 672.27 cm^-1. The results imply that the excited-state substituent constant can be used productively for research on UV energy of 1,4-disubstituted benzenes. The present method provides a new avenue to study the UV absorption spectra of aromatic systems with the excited-state substituent constant, and it is helpful to understand the effect of substituent electrostatic effects on the chemical and physical properties of conjugated compounds with multiple substituents in excited state.
文摘Based on the location of bromine substituents and conjugation matrix, a new substituent po- sition index ~X not only was defined, but also molecular shape indexes Km and electronega- tivity distance vectors Mm of diphenylamine and 209 kinds of polybrominated diphenylamine （PBDPA） molecules were calculated. Then the quantitative structure-property relationships （QSPR） among the thermodynamic properties of 210 organic pollutants and 0X, K3, M29, M36 were founded by Leaps-and-Bounds regression. Using the four structural parameters as input neurons of the artificial neural network, three satisfactory QSPR models with network structures of 4：21：1, 4：24：1, and 4：24：1 respectively, were achieved by the back-propagation algorithm. The total correlation coefficients R were 0.9999, 0.9997, and 0.9995 respectively and the standard errors S were 1.036, 1.469, and 1.510 respectively. The relative mean deviation between the predicted value and the experimental value of Sθ, AfHe and △fGθ- were 0.11%, 0.34% and 0.24% respectively, which indicated that the QSPR models had good stability and superior predictive ability. The results showed that there were good nonlinear correlations between the thermodynamic properties of PBDPAs and the four structural pa- rameters. Thus, it was concluded that the ANN models established by the new substituent position index were fully applicable to predict properties of PBDPAs.
