Local structural disorder and its influence on the average global structure and polar properties in Na<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:math>Bi<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:math>TiO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>
Badari Narayana Rao(Indian Institute of Science Bangalore), Rajeev Ranjan(National Institute of Technology Durgapur), Dileep Kumar Mishra(UGC DAE Consortium for Scientific Research), Ranjan Datta(Jawaharlal Nehru Centre for Advanced Scientific Research), S. Selva Chandrashekaran(Central Electrochemical Research Institute), Vasant Sathe(UGC DAE Consortium for Scientific Research), Anatoliy Senyshyn(Heinz Maier-Leibnitz Zentrum)
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