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Electronic structure of Co-phthalocyanine calculated by GGA+U and hybrid functional methods
Electronic structure calculations have been performed for the Co-phthalocyanine molecule using density functional theory (DFT) within …
Satadeep Bhattacharjee , Barbara Brena , Rudra Banerjee , Heiko Wende , Olle Eriksson , Biplab Sanyal
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Magnetism in FeNiW disordered alloys: experiment and theory
We report here an experimental study of magnetization of FeNiW alloys at different compositions. We have studied variation of …
Mitali Banerjee , Abhijit Mookerjee , A. K. Majumdar , Rudra Banerjee , Biplab Sanyal , A.K. Nigam
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Magnetism in NiFeMo disordered alloys: experiment and theory
In this communication we carry out experimental investigation of the behavior of magnetization with temperature and magnetic field of …
Mitali Banerjee , Abhijit Mookerjee , A.K. Majumdar , Rudra Banerjee , Biplab Sanyal , A.K. Nigam
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Augmented space recursion code and application in simple binary metallic alloy
We present here an optimized and parallelized version of the augmented space recursion code for the calculation of the electronic and …
Rudra Banerjee , Abhijit Mookerjee
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Study of phase stability of MnCr using the augmented space recursion based orbital peeling technique
In an earlier communication we have developed a recursion based approach to the study of phase stability and transition of binary …
Rudra Banerjee , Abhijit Mookerjee
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