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S.N.Bose National Centre for Basic Sciences >
Browsing by Author Mookerjee, Abhijit
Showing results 46 to 65 of 73
| Issue Date | Title | Author(s) | | 2005 | Optical conductivity in disordered alloys: an approach via the augmented space recursion | Tarafder, Kartick; Mookerjee, Abhijit |
| 2005 | Optical properties of random alloys: application to CuAu and NiPt | Saha, Kamal Krishna; Mookerjee, Abhijit |
| 2005 | Ordering in 3d–5d (CuAu) and segregation in 3d–4d (CuAg) systems | Paudyal, Durga; Mookerjee, Abhijit |
| 2011 | Phonon modes and vibrational entropy of disordered alloys with short-range order: A first-principles calculation | Alam, Aftab; Chouhan, Rajiv K; Mookerjee, Abhijit |
| 2007 | Phonons in disordered alloys: Comparison between augmented-space-based approximations for configuration averaging to integration from first principles | Alam, Aftab; Ghosh, Subhradip; Mookerjee, Abhijit |
| 2010 | A real space approach to study the effect of off-diagonal disorder on superconductivity | Ganguly, Shreemoyee; Dasgupta, Indra; Mookerjee, Abhijit |
| 2014 | A real-space study of random extended defects in solids : Application to disordered Stone–Wales defects in graphene | Chowdhury, Suman; Baidya, Santu; Nafday, Dhani; Halder, Soumyajyoti; Kabir, Mukul; Sanyal, Biplab; Saha-Dasgupta, Tanusri; Jana, Debnarayan; Mookerjee, Abhijit |
| 2006 | Response functions in disordered alloys : an approach via the augmented space recursion | Tarafder, Kartick; Saha, Kamal K; Alam, Aftab; Mookerjee, Abhijit |
| 2019 | Simple correction to bandgap problems in IV and III–V semiconductors: an improved, local first-principles density functional theory | Datta, Sujoy; Singh, Prashant; Chaudhuri, Chhanda B; Jana, Debnarayan; Harbola, Manoj K; Johnson, Duane D; Mookerjee, Abhijit |
| 2009 | Stabilization of ferromagnetism in Mn doped ZnO with C co-doping | Yadav, Manoj K; Sanyal, Biplab; Mookerjee, Abhijit |
| 2009 | Structural, electronic and magnetic properties of Cr-doped (ZnTe)12 clusters | Yadav, Manoj K; Sanyal, Biplab; Mookerjee, Abhijit |
| 2004 | Structure and stability of copper clusters: A tight-binding molecular dynamics study | Kabir, Mukul; Mookerjee, Abhijit; Bhattacharya, A K |
| 2013 | Structure,reactivity and electronic properties of Mn doped Ni13 clusters | Banerjee, Radhashyam; Datta, Soumendu; Mookerjee, Abhijit |
| 2009 | Structure, reactivity, and electronic properties of V-doped Co clusters | Datta, Soumendu; Kabir, Mukul; Saha-Dasgupta, Tanusri; Mookerjee, Abhijit |
| 2009 | Structure, reactivity, and electronic properties of V-doped Co clusters | Datta, Soumendu; Kabir, Mukul; Saha-Dasgupta, Tanusri; Mookerjee, Abhijit |
| 2007 | The study of electronic and magnetic properties of the partially disordered pseudo-Heusler alloy Co2Fe0.4Cr0.6Al : An augmented space approach | Chakraborty, Monodeep; Chakrabarti, Atisdipanker; Mookerjee, Abhijit |
| 2005 | Study of electronic structure and elastic properties of transition metal and actinide carbides | Das, Tanmoy; Deb, Sudipta; Mookerjee, Abhijit |
| 2015 | Study of morphology effects on magnetic interactions and band gap variations for 3d late transition metal bi-doped ZnO nanostructures by hybrid DFT calculations | Datta, Soumendu; Kaphle, Gopi Chandra; Baral, Sayan; Mookerjee, Abhijit |
| 2011 | Study ofoptical response in disordered alloys using the generalized recursion in augmented space : Application to ferromagnetic FeCoalloy | Rahaman, Moshiour; Tarafder, Kartick; Sanyal, Biplab; Mookerjee, Abhijit |
| 2008 | Study o fphase stability in a class of binary alloys using augmented space recursion based orbital peeling technique | Tarafder, Kartick; Rahaman, Moshiour; Paudyal, Durga; Sanyal, Biplab; Eriksson, Olle; Mookerjee, Abhijit |
Showing results 46 to 65 of 73
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