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Spectroscopic Features and Formation Conditions of Sphalerite in the Lead-Zinc Deposit, Guangdong,China
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作者 Li Di’en~x② and Peng Mingsheng Central-South University of Technology, Changsha, Hunan 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 1989年第4期361-372,共12页
Electron paramagnetic resonance spectra, absorption spectra, cathodoluminescence spectra and infrared spectra of sphalerite from the Lechang remoulded sedimentary lead-zinc deposit have been studied so as to provide m... Electron paramagnetic resonance spectra, absorption spectra, cathodoluminescence spectra and infrared spectra of sphalerite from the Lechang remoulded sedimentary lead-zinc deposit have been studied so as to provide microscopic evidence for the formation conditions and mineralization stages of the deposit as well as the geochemical processes of mineralization. On the basis of thermodynamic calculations, the stable fields of sphalerite from different mineralization stages were determined and are shown in logfs_2-logfo_2 diagrams; furthermore. the physico-chemical conditions of mineralization and the properties of mineralization solutions are discussed so that reliability of the genetic information provided by the spectroscopy of sphalerite may also be verified. It is suggested that the temperature and pH value of the mineralization system decrease, and so do the fugacities of O_2, S_2, H_2. and H_2S and the activities of HS^- and SO_4^(2-) from the early to late stages of minerahzation. 展开更多
关键词 PRO spectroscopic features and Formation Conditions of Sphalerite in the Lead-Zinc Deposit Guangdong China
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MOLECULAR DYNAMICS SIMULATION ON VIERATIONAL SPECTROSCOPIC FEATURES OF HYDROGEN BONDS IN CRYSTALLINE POLYMERS
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作者 Xiao Zhen YANG Shaw Ling HSU Polymer Physics Laboratory Institute of Chemistry, Academia Sinica, Beijing 100080 Materials Research Laboratory University of Massachusetts Amherst, MA 01003 USA 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第7期635-638,共4页
Introduction The molecular dynamics simulation technique has recently proved to be a suitable alternative approachfor simulation of vibrational spectroscopy. In this study, molecular dynamics was utilized to understan... Introduction The molecular dynamics simulation technique has recently proved to be a suitable alternative approachfor simulation of vibrational spectroscopy. In this study, molecular dynamics was utilized to understandlow frequency vibrations in highly ordered poly(ρ-phenylene terephthalmide) (PPTA). A key structuralfeature of this polymer is the presence of hydrogen bonds. There is little question that this strong localized 展开更多
关键词 MODE MOLECULAR DYNAMICS SIMULATION ON VIERATIONAL spectroscopic featureS OF HYDROGEN BONDS IN CRYSTALLINE POLYMERS
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