Seismic attributes and integrated prediction of fractured and caved carbonate reservoirs in the Tarim Basin,China

The carbonate reservoirs in the Tarim Basin are characterized by anisotropy and strong heterogeneity.Combined with an integrated analysis of data from seismic,geology,and drilling results,a series of attributes which are suitable for fractured and caved carbonate reservoir prediction is discussed,including amplitude,coherence analysis,spectra decomposition,seismic absorption attenuation analysis and impedance inversion.Moreover,3-D optimization of these attributes is achieved by integration of multivariate discriminant analysis and principle component analysis,where the logging data are taken as training samples.Using the optimized results,the spatial distribution and configuration features of the caved reservoirs can be characterized in detail.This technique not only improves the understanding of the spatial distribution of current reservoirs but also provides a significant basis for the discovery and production of carbonate reservoirs in the Tarim Basin.

2D Q-compensated multi-component elastic Gaussian beam migration

Elastic waves are affected by viscoelasticity during the propagation through the Earth,resulting in energy attenuation and phase distortion,in turn resulting in low seismic imaging accuracy.Therefore,viscoelasticity should be considered in seismic migration imaging.We propose a Q compensated multicomponent elastic Gaussian beam migration(Q-EGBM)method to(1)separate the elastic-wave data into longitudinal(P)and transverse(S)waves to perform PP-wave and PS-wave imaging;(2)recover the amplitude loss caused by attenuation;(3)correct phase distortions caused by dispersion;(4)improve the resolution of migration imaging.In this paper,to accomplish(2),(3),and(4),we derive complex-valued traveltimes in viscoelastic media.The results of numerical experiments using a simple five-layer model and a sophisticated BP gas model show that the method presented here has significant advantages in recovering energy decay and correcting phase distortion,as well as significantly improving imaging resolution.

Cu/Mo2C synthesized through Anderson-type polyoxometalates modulate interfacial water structure to achieve hydrogen evolution at high current density

The development of efficient non-precious metal catalysts is important for the large-scale application of alkaline hydrogen evolution reaction(HER).Here,we synthesized a composite catalyst of Cu and Mo_(2)C(Cu/Mo_(2)C)using Anderson-type polyoxometalates(POMs)synthesized by the facile soaking method as precursors.The electronic interaction between Cu and Mo_(2)C drives the positive charge of Cu,alleviating the strong adsorption of hydrogen at the Mo site by modulating the d-band center of Mo_(2)C.By studying the interfacial water structure using in situ attenuated total reflection surface-enhanced infrared absorption spectroscopy(ATR-SEIRAS),we determined that the positively charged Cu crystals have the function of activating water molecules and optimizing the interfacial water structure.The interfacial water of Cu/Mo_(2)C contains a large amount of free water,which could facilitate the transport of reaction intermediates.Due to activated water molecules and optimized interfacial water structure and hydrogen adsorption energy,the overpotential of Cu/Mo_(2)C is 24 mV at a current density of 10 mA·cm^(-2) and 178 mV at a current density of 1000 mA·cm^(-2).This work improves catalyst performance in terms of interfacial water structure optimization and deepens the understanding of water-mediated catalysis.

Simultaneous inversion of seismic scattering and absorption attenuation using coda energies

Simultaneous inversion of scattering and absorption attenuation is of great significance for investigating small-scale inhomogeneities and inelastic properties of the subsurface.However,applying this to complex geophysical issues is constrained by the costly computational requirements for simulations and inversions using existing methods.The coupling effects between the scattering and absorption coefficients cause parameter crosstalk artifacts in multi-parameter inversion,significantly increasing the nonlinearity of the inverse processes.This paper proposes a robust and effective simultaneous inversion method for scattering and absorption attenuation.The propagation of coda energy is modeled using the finite-element method based on the frequency-domain diffusion equation.We employ the truncated Gauss-Newton technique for the simultaneous estimation of scattering and absorption coefficients to decouple the two attenuation parameters during the inversion procedure.Nevertheless,the inversion may reach a local minimum if the energy frequency is inappropriate due to a phase mismatch between the simulated and measured energies.To mitigate this issue,we provide a frequency selection criterion that considers the substantial spectral shift of the energy density spectrum toward lower frequencies.Numerical examples using synthetic and experimental data indicate that our method can significantly reduce computational complexity and suppress two-parameter crosstalk without requiring a precise initial attenuation model.

Unraveling the interfacial effect of PdBi bimetallic catalysts on promoting CO_(2)electroreduction to formate

Through interface engineering and content control strategy,a PdBi bimetallic interface structure was constructed for the first time to selectively convert CO_(2)to formate with a remarkably high Faraday efficiency(FEformate)of 94%and a partial current density(jformate)of 34 mA·cm^(−2)at−0.8 V vs.reversible hydrogen electrode(RHE)in an H-cell.Moreover,the PdBi interface electrocatalyst even exhibited a high current density of 180 mA·cm^(−2)with formate selectivity up to 92%in a flow cell and could steadily operate for at least 20 h.Electrochemical in-situ attenuated total reflection surface enhanced infrared absorption spectroscopy(ATR-SEIRAS)confirmed that the PdBi interface could greatly weaken the adsorption of*CO intermediates due to electronic and geometric effects.Density functional theory(DFT)calculations also established that the PdBi interface regulated the CO_(2)-to-formate pathway by reducing the energy barrier toward HCOOH and largely weakening the adsorption of*CO intermediates on the catalyst surface.This study reveals that the unique PdBi bimetallic interface can provide a novel platform to study the reaction mechanism through combining in-situ ATR-SEIRAS and DFT calculations.