Electric Field Tuning of the Rashba Effect in the Polar Perovskite Structures von Shanavas, K. V., Satpathy, S.

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Electronic structure and electron-phonon coupling in TiH2 von Shanavas, K. V., Lindsay, L., Parker, D. S.

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Electronic structure and the origin of the Dzyaloshinskii-Moriya interaction in MnSi von Shanavas, K. V., Satpathy, S.

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Itinerant magnetism in metallic CuFe2Ge2 von Shanavas, K V, Singh, David J

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Phase transition and possible metallization in CeVO4 under pressure von Garg, Alka B., Shanavas, K.V., Wani, B.N., Sharma, Surinder M.

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Crystal Structure Engineering by Fine-Tuning the Surface Energy: The Case of CdE (E = S/Se) Nanocrystals von Nag, Angshuman, Hazarika, Abhijit, Shanavas, K. V, Sharma, Surinder M, Dasgupta, I, Sarma, D. D

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Effective tight-binding model for MX2 under electric and magnetic fields von Shanavas, K V, Satpathy, S

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Theoretical study on the role of dynamics on the unusual magnetic properties in MnBi von Shanavas, K. V., Parker, David, Singh, David J.

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Tuning magnetocrystalline anisotropy by cobalt alloying in hexagonal Fe3Ge1 von McGuire, Michael A., Shanavas, K. V., Kesler, Michael S., Parker, David S.

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Theoretical study of the cubic Rashba effect at the SrTiO3(001) surfaces von Shanavas, K V

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Electronic and magnetic properties of Si substituted Fe3Ge von Shanavas, K. V., McGuire, Michael A., Parker, David S.

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Theoretical model for Rashba spin-orbit interaction in d electrons von Shanavas, K. V., Popović, Z. S., Satpathy, S.

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Magnetic properties of Mn-doped Ge46 and Ba8Ge46 clathrates von Ganguli, Nirmal, Shanavas, K V, Dasgupta, Indra

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Pressure induced crystallization in amorphous silicon von Pandey, K. K., Garg, Nandini, Shanavas, K. V., Sharma, Surinder M., Sikka, S. K.

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First-Principles Study of the Effect of Organic Ligands on the Crystal Structure of CdS Nanoparticles von Shanavas, K. V, Sharma, Surinder M, Dasgupta, I, Nag, Angshuman, Hazarika, Abhijit, Sarma, D. D

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Pressure induced phase transitions in multiferroic BiFeO3 von Mishra, A.K., Shanavas, K.V., Poswal, H.K., Mandal, B.P., Garg, Nandini, Sharma, Surinder M

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Effective tight-binding model for M X 2 under electric and magnetic fields von Shanavas, K. V., Satpathy, S.

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Computer simulations of crystallization kinetics in amorphous silicon under pressure von Shanavas, K. V., Pandey, K. K., Garg, Nandini, Sharma, Surinder M.

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Theoretical study of the cubic Rashba effect at the SrTiO 3 (001) surfaces von Shanavas, K. V.

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Doping SrTiO3 supported FeSe by excess atoms and oxygen vacancies von Shanavas, Kavungal Veedu, Singh, David J.

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