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Tuning two-dimensional electron and hole gases at LaInO3/BaSnO3 interfaces by...

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Three-dimensional coherent X-ray diffraction imaging via deep convolutional...

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Prediction of thermoelectric performance for layered IV-V-VI semiconductors...

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Topological materials discovery from crystal symmetry

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A deep learning approach for complex microstructure inference

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Surface Laplacian of interfacial thermochemical potential: its role in...

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Stability and molecular pathways to the formation of spin defects in silicon...

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Examining oxidation in β-NiAl and β-NiAl+Hf alloys by stochastic cellular...

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Understanding complex multiple sublattice magnetism in double double perovskites

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Glass transition temperature prediction of disordered molecular solids

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Amyloid-beta peptide (25–35) triggers a reorganization of lipid membranes...

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Deep Bayesian local crystallography

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A scheme for simulating multi-level phase change photonics materials

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Structural evolution and phase transition mechanism of $$\hbox {MoSe}_2$$...

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Dependency of active pressure and equation of state on stiffness of wall

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Towards prediction of ordered phases in rechargeable battery chemistry via...

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Coupling mechanics into membrane electrochemistry

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Cross-property deep transfer learning framework for enhanced predictive...

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Atomistic Line Graph Neural Network for improved materials property predictions

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Low-dimensional non-metal catalysts: principles for regulating...

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