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Study on Prediction of Domestic Water Consumption Based on Residual Grey Markov Chain Model
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Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method
Published 2012-01-01“…The method also shows fluctuations in the converged energy gap, valence band width and cohesive energy of core part of nanocrystals duo to shape variation.…”
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