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        Density Functional Analysis of Fluorite-Structured (Ce, Zr)O 2  /CeO 2  Interfaces 
        
         
    
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        Comparative Study on the Performance of Hybrid DFT Functionals in Highly Correlated Oxides: The Case of CeO 2  and Ce 2  O 3  
        
         
    
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        A many-body potential approach to modelling the thermomechanical properties of actinide oxides 
        
         
    
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        B3LYP calculations of cerium oxides 
        
         
    
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        Microscopic View of Structural Phase Transitions Induced by Shock Waves 
        
         
    
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        HEAT CAPACITIES AND CHEMICAL THERMODYNAMICS OF CERIUM(III) FLUORIDE AND OF CERIUM(IV) OXIDE FROM 5 TO 300°K. 1  
        
         
    
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        Assessing Hubbard-corrected AM05+U and PBEsol+U density functionals for strongly correlated oxides CeO 2  and Ce 2  O 3  
        
         
    
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        Bulk modulus of CeO2 and PrO2—An experimental and theoretical study 
        
         
    
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        Hybrid functionals based on a screened Coulomb potential 
        
         
    
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        Enhanced densification, strength and molecular mechanisms in shock compressed porous silicon 
        
            Lane, J. Matthew D.; Thompson, Aidan P.; Vogler, Tracy J. 
                
                SHOCK COMPRESSION OF CONDENSED MATTER - 2015: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter, AIP Conference Proceedings 
                https://doi.org/10.1063/1.4971692  
             
         
    
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        Combining the hybrid functional method with dynamical mean-field theory 
        
         
    
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