Structural studies of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Ni</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant="normal">Ga</mml:mi></mml:mrow></mml:math>by powder x-ray diffraction and total energy calculations

Soma Banik(Raja Ramanna Centre for Advanced Technology), S. R. Barman(UGC DAE Consortium for Scientific Research), S. Bhardwaj(UGC DAE Consortium for Scientific Research), P.K. Mukhopadhyay(S.N. Bose National Centre for Basic Sciences), A. M. Awasthi(UGC DAE Consortium for Scientific Research), Dhananjai Pandey(Banaras Hindu University), Vasant Sathe(UGC DAE Consortium for Scientific Research), Aparna Chakrabarti(Raja Ramanna Centre for Advanced Technology), D. M. Phase(UGC DAE Consortium for Scientific Research), N. P. Lalla(UGC DAE Consortium for Scientific Research), Rajeev Ranjan(National Institute of Technology Durgapur)
Physical Review B
March 13, 2007
10.1103/physrevb.75.104107
Cited by 97

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