Sfoglia per Autore
Large-scale synthesis of crystalline g-C3N4 nanosheets and high-temperature H2 sieving from assembled films
2020 Villalobos, L; Vahdat, M; Dakhchoune, M; Nadizadeh, Z; Mensi, M; Oveisi, E; Campi, D; Marzari, N; Agrawal, K
Equipartition of Energy Defines the Size-Thickness Relationship in Liquid-Exfoliated Nanosheets
2019 Backes, C; Campi, D; Szydlowska, B; Synnatschke, K; Ojala, E; Rashvand, F; Harvey, A; Griffin, A; Sofer, Z; Marzari, N; Coleman, J; O'Regan, D
Statics and dynamics of multivalley charge density waves in Sb(111)
2019 Tamtogl, A; Kraus, P; Mayrhofer-Reinhartshuber, M; Benedek, G; Bernasconi, M; Dragoni, D; Campi, D; Ernst, W
Relative Abundance of Z 2 Topological Order in Exfoliable Two-Dimensional Insulators
2019 Marrazzo, A; Gibertini, M; Campi, D; Mounet, N; Marzari, N
Valley-Engineering Mobilities in Two-Dimensional Materials
2019 Sohier, T; Gibertini, M; Campi, D; Pizzi, G; Marzari, N
Novel 2-D materials for tunneling FETs: An Ab-initio Study
2018 Klinkert, C; Szabo, A; Campi, D; Stieger, C; Marzari, N; Luisier, M
Mobility of two-dimensional materials from first principles in an accurate and automated framework
2018 Sohier, T; Campi, D; Marzari, N; Gibertini, M
Determination of the mechanical properties of SnSe, a novel layered semiconductor
2018 Lamuta, C; Campi, D; Pagnotta, L; Dasadia, A; Cupolillo, A; Politano, A
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
2018 Mounet, N; Gibertini, M; Schwaller, P; Campi, D; Merkys, A; Marrazzo, A; Sohier, T; Castelli, I; Cepellotti, A; Pizzi, G; Marzari, N
Prediction of a Large-Gap and Switchable Kane-Mele Quantum Spin Hall Insulator
2018 Marrazzo, A; Gibertini, M; Campi, D; Mounet, N; Marzari, N
Nanoscale surface dynamics of Bi2Te3(111): Observation of a prominent surface acoustic wave and the role of van der Waals interactions
2018 Tamtogl, A; Campi, D; Bremholm, M; Hedegaard, E; Iversen, B; Bianchi, M; Hofmann, P; Marzari, N; Benedek, G; Ellis, J; Allison, W
Ab Initio Simulation of Band-to-Band Tunneling FETs with Single- and Few-Layer 2-D Materials as Channels
2018 Szabo, A; Klinkert, C; Campi, D; Stieger, C; Marzari, N; Luisier, M
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface
2018 Campi, D; Bernasconi, M; Benedek, G
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires
2017 Gabardi, S; Baldi, E; Bosoni, E; Campi, D; Caravati, S; Sosso, G; Behler, J; Bernasconi, M
Effect of moiré superlattice reconstruction in the electronic excitation spectrum of graphene-metal heterostructures
2017 Politano, A; Slotman, G; Roldan, R; Chiarello, G; Campi, D; Katsnelson, M; Yuan, S
Indium selenide: An insight into electronic band structure and surface excitations
2017 Politano, A; Campi, D; Cattelan, M; Ben Amara, I; Jaziri, S; Mazzotti, A; Barinov, A; Gurbulak, B; Duman, S; Agnoli, S; Caputi, L; Granozzi, G; Cupolillo, A
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5
2017 Campi, D; Paulatto, L; Fugallo, G; Mauri, F; Bernasconi, M
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films
2017 Campi, D; Bernasconi, M; Benedek, G; Graham, A; Toennies, J
Ab initio calculation of thermal boundary resistance at the interface of metals with GeTe, In 3 SbTe 2 and In 2 GeTe 3 phase change compounds
2017 Gabardi, S; Campi, D; Bernasconi, M
Site-dependent lattice dynamics in periodically rippled graphene on Ru(0001)
2017 Politano, A; Campi, D; Stradi, D; Chiarello, G
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