Birth of the Localized Surface Plasmon Resonance in Monolayer-Protected Gold Nanoclusters by Malola, Sami, Lehtovaara, Lauri, Enkovaara, Jussi, Häkkinen, Hannu

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Time-dependent density-functional theory in the projector augmented-wave method by Walter, Michael, Häkkinen, Hannu, Lehtovaara, Lauri, Puska, Martti, Enkovaara, Jussi, Rostgaard, Carsten, Mortensen, Jens Jorgen

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Temperature dependence of magnetic anisotropy in Ni–Mn–Ga alloys exhibiting giant field-induced strain by Heczko, Oleg, Straka, Ladislav, Lanska, Natalyia, Ullakko, Kari, Enkovaara, Jussi

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GPAW: An open Python package for electronic structure calculations by Mortensen, Jens Jørgen, Larsen, Ask Hjorth, Kuisma, Mikael, Ivanov, Aleksei V., Taghizadeh, Alireza, Peterson, Andrew, Haldar, Anubhab, Dohn, Asmus Ougaard, Schäfer, Christian, Jónsson, Elvar Örn, Hermes, Eric D., Nilsson, Fredrik Andreas, Kastlunger, Georg, Levi, Gianluca, Jónsson, Hannes, Häkkinen, Hannu, Fojt, Jakub, Kangsabanik, Jiban, Sødequist, Joachim, Lehtomäki, Jouko, Heske, Julian, Enkovaara, Jussi, Winther, Kirsten Trøstrup, Dulak, Marcin, Melander, Marko M., Ovesen, Martin, Louhivuori, Martti, Walter, Michael, Gjerding, Morten, Lopez-Acevedo, Olga, Erhart, Paul, Warmbier, Robert, Würdemann, Rolf, Kaappa, Sami, Latini, Simone, Boland, Tara Maria, Bligaard, Thomas, Skovhus, Thorbjørn, Susi, Toma, Maxson, Tristan, Rossi, Tuomas, Chen, Xi, Schmerwitz, Yorick Leonard A., Schiøtz, Jakob, Olsen, Thomas, Jacobsen, Karsten Wedel, Thygesen, Kristian Sommer

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Toward Stronger Al–BN Nanotube Composite Materials: Insights into Bonding at the Al/BN Interface from First-Principles Calculations by Krasheninnikov, Arkady V, Berseneva, Natalia, Kvashnin, Dmitry G, Enkovaara, Jussi, Björkman, Torbjörn, Sorokin, Pavel, Shtansky, Dmitry, Nieminen, Risto M, Golberg, Dmitri

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Atomistic approach for simulating plasmons in nanostructures by Sakko, Arto, Rossi, Tuomas P., Enkovaara, Jussi, Nieminen, Risto M.

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GPAW - massively parallel electronic structure calculations with Python-based software by Enkovaara, Jussi, Romero, Nichols A., Shende, Sameer, Mortensen, Jens J.

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Time-dependent density-functional theory in the projectoraugmented-wave method by Walter, Michael, Häkkinen, Hannu, Lehtovaara, Lauri, Puska, Martti, Enkovaara, Jussi, Rostgaard, Carsten, Mortensen, Jens Jørgen

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GPAW: An open Python package for electronic-structure calculations by Mortensen, Jens Jørgen, Ask Hjorth Larsen, Kuisma, Mikael, Ivanov, Aleksei V, Taghizadeh, Alireza, Peterson, Andrew, Haldar, Anubhab, Asmus Ougaard Dohn, Schäfer, Christian, Elvar Örn Jónsson, Hermes, Eric D, Nilsson, Fredrik Andreas, Kastlunger, Georg, Levi, Gianluca, Jónsson, Hannes, Häkkinen, Hannu, Fojt, Jakub, Kangsabanik, Jiban, Sødequist, Joachim, Lehtomäki, Jouko, Heske, Julian, Enkovaara, Jussi, Winther, Kirsten Trøstrup, Dulak, Marcin, Melander, Marko M, Ovesen, Martin, Louhivuori, Martti, Walter, Michael, Gjerding, Morten, Lopez-Acevedo, Olga, Erhart, Paul, Warmbier, Robert, Würdemann, Rolf, Kaappa, Sami, Latini, Simone, Boland, Tara Maria, Bligaard, Thomas, Skovhus, Thorbjørn, Toma Susi, Maxson, Tristan, Rossi, Tuomas, Chen, Xi, Yorick Leonard A Schmerwitz, Schiøtz, Jakob, Olsen, Thomas, Karsten Wedel Jacobsen, Kristian Sommer Thygesen

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Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations by Kuisma, Mikael, Sakko, Arto, Rossi, Tuomas P, Larsen, Ask H, Enkovaara, Jussi, Lehtovaara, Lauri, Rantala, Tapio T

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First-principles calculations of spin spirals in Ni 2 MnGa and Ni 2 MnAl by Enkovaara, Jussi, Ayuela, Andres, Jaklanen, J., Nordström, Lars, Nieminen, Risto

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