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en:technomathematics:computational_modeling_of_materials:start [2020/06/03 21:03]
pussi [Publications]
en:technomathematics:computational_modeling_of_materials:start [2020/07/06 10:45] (current)
pussi [Publications]
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      * Katariina Pussi, Juan Gallo, Koji Ohara, Enrique Carb-Argibay, Yury V. Kolen’ko, Bernardo Barbiellini, Arun Bansil and Saeed Kamali, Structure of Manganese Oxide Nanoparticles Extracted via Pair Distribution Functions, Condens. Matter 5(1), 19 (2020).      * Katariina Pussi, Juan Gallo, Koji Ohara, Enrique Carb-Argibay, Yury V. Kolen’ko, Bernardo Barbiellini, Arun Bansil and Saeed Kamali, Structure of Manganese Oxide Nanoparticles Extracted via Pair Distribution Functions, Condens. Matter 5(1), 19 (2020).
      * O. N. Miroshkina, D. R. Baigutlin, V. V. Sokolovskiy, M. A. Zagrebin, A. Pulkkinen, B. Barbiellini, E. Lähderanta, V. D. Buchelnikov, Exchange-correlation corrections for electronic properties of half-metallic Co2FeSi and nonmagnetic semiconductor CoFeTiAl, Journal of Applied Physics 127(17), 175108, 2020      * O. N. Miroshkina, D. R. Baigutlin, V. V. Sokolovskiy, M. A. Zagrebin, A. Pulkkinen, B. Barbiellini, E. Lähderanta, V. D. Buchelnikov, Exchange-correlation corrections for electronic properties of half-metallic Co2FeSi and nonmagnetic semiconductor CoFeTiAl, Journal of Applied Physics 127(17), 175108, 2020
 +     * J. Nokelainen, C. Lane, R. Markiewicz, B. Barbiellini, A. Pulkkinen, J. Sun, K. Pussi and A. Bansil, Ab initio description of the Bi2Sr2CaCu2O8+δ electronic structure, Phys. Rev. B 101, 214523 (2020).
  
  
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           * D. R. Baigutlin, V. V. Sokolovskiy, O. N. Miroshkina, M. A. Zagrebin, J. Nokelainen, et al. Electronic structure beyond the generalized gradient approximation for Ni2MnGa, Accepted to Phys. Rev. B (2020).           * D. R. Baigutlin, V. V. Sokolovskiy, O. N. Miroshkina, M. A. Zagrebin, J. Nokelainen, et al. Electronic structure beyond the generalized gradient approximation for Ni2MnGa, Accepted to Phys. Rev. B (2020).
-          * J. Nokelainen, C. Lane, R. Markiewicz, B. Barbiellini, A. Pulkkinen, J. Sun, K. Pussi and A. Bansil, Ab initio description of the Bi2Sr2CaCu2O8+δ electronic structure, Accepted to Phys. Rev. B. (2020). 
           * M. Rumo, C. W. Nicholson, A. Pulkkinen, B. Hildebrand, G. Kremer, B. Salzmann, M. -L. Mottas, K. Y. Ma, E. L. Wong, M. K. L. Man, K. M. Dani, B. Barbiellini, M. Muntwiler, T. Jaouen, F. O. von Rohr, and C. Monney, Examining the surface phase diagram of IrTe2 with photoemission, accepted to Phys. Rev. B (2020).           * M. Rumo, C. W. Nicholson, A. Pulkkinen, B. Hildebrand, G. Kremer, B. Salzmann, M. -L. Mottas, K. Y. Ma, E. L. Wong, M. K. L. Man, K. M. Dani, B. Barbiellini, M. Muntwiler, T. Jaouen, F. O. von Rohr, and C. Monney, Examining the surface phase diagram of IrTe2 with photoemission, accepted to Phys. Rev. B (2020).
           *  Wei-Chi Chiu, Bahadur Singh, Sougata Mardanya , Johannes Nokelainen , Amit Agarwal , Hsin Lin , Christopher Lane , Katariina Pussi , Bernardo Barbiellini , Arun Bansil, Topological Dirac semimetal phase in bismuth based anode materials for sodium-ion batteries, Accepted to Condensed Matter (2020).           *  Wei-Chi Chiu, Bahadur Singh, Sougata Mardanya , Johannes Nokelainen , Amit Agarwal , Hsin Lin , Christopher Lane , Katariina Pussi , Bernardo Barbiellini , Arun Bansil, Topological Dirac semimetal phase in bismuth based anode materials for sodium-ion batteries, Accepted to Condensed Matter (2020).
 
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