First-principle study of local and electronic structures of yttrium-doped 
                
                  
                
                $$\hbox {Ba}(\hbox {Zr}_x \hbox {Ti}_{1-x}) \hbox {O}_3$$
                
                  
                    
                      Ba
                      
                        (
                        
                          Zr
                          x
                        
                        
                          Ti

Thammada, W.; Suewattana, Malliga

doi:10.1007/s00339-018-2063-x

Appl. Phys. A

2018

DOI: 10.1007/s00339-018-2063-x

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First-principle study of local and electronic structures of yttrium-doped $$\hbox {Ba}(\hbox {Zr}_x \hbox {Ti}_{1-x}) \hbox {O}_3$$ Ba ( Zr x Ti

W. Thammada

Malliga Suewattana

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Cited by 2 publications

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First-principle study of local and electronic structures of yttrium-doped $$\hbox {Ba}(\hbox {Zr}_x \hbox {Ti}_{1-x}) \hbox {O}_3$$ Ba ( Zr x Ti

Cited by 2 publications

References 48 publications

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