Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Nicholas A. Pike"'
Publikováno v:
ACS Materials Au. 3:55-65
Autor:
Nicholas A. Pike, Ruth Pachter
Publikováno v:
The Journal of Physical Chemistry C. 126:16243-16252
Autor:
Nicholas A. Pike, Ruth Pachter
Publikováno v:
The Journal of Physical Chemistry C. 125:11075-11084
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 34(20)
The doping of wide band-gap semiconducting ZnSe by transition metal (TM) atoms finds applications from mid-infrared lasing, sensing, photoelectrochemical cells, to nonlinear optics. Yet understanding the response of these materials at the atomic and
Publikováno v:
MRS Advances. 4:2679-2687
The discovery and optimization of phase-change and shape memory alloys remain a tedious and expensive process. Here a simple computational method is proposed to determine the ideal phase-change material for a given alloy composed of three elements. U
Autor:
Ole Martin Løvvik, Nicholas A. Pike
Publikováno v:
Computational materials science
Predictions of the anisotropic coefficients of thermal expansion are needed to not only compare to experimental measurement, but also as input for macroscopic modeling of devices which operate over a large temperature range. While most current method
Autor:
Anette Eleonora Gunnæs, Nicholas A. Pike, Monika Amundsen, Patricia Almeida Carvalho, Ole Martin Løvvik
Publikováno v:
Materialia
The Cu-Pd-Sn material system has a (Cu, Pd) 3 Sn phase region that shows an interesting and unexplored marten- sitic phase transformation. Literature on this system is limited and the description of the phases present is incom- plete and partly contr
Autor:
François Chaltin, Matthieu J. Verstraete, Laura Garcia Gonzalez, Thomas Ratz, Salvatore Pillitteri, Antoine Dewandre, Nicholas A. Pike
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Interest in layered two dimensional materials, particularly stacked heterostructures of transition metal dichalcogenides, has led to the need for a better understanding of the structural and electronic changes induced by stacking. Here, we investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9535e977cf6563e48556ee74e0e6f9ea
http://arxiv.org/abs/2012.11464
http://arxiv.org/abs/2012.11464
Autor:
Marc Torrent, Nicholas A. Pike, Fabien Bruneval, Henrique Pereira Coutada Miranda, Alessandra Romero, Fabio Ricci, Matteo Giantomassi, Alexandre Martin, Xavier Gonze, Yannick Gillet, Massimiliano Stengel, Lucas Baguet, François Bottin, Francesco Naccarato, Benoit Van Troeye, Tonatiuh Rangel, Olivier Gingras, Guido Petretto, Eric Bousquet, Bernard Amadon, Damien Caliste, Cyrus E. Dreyer, D. R. Hamann, Thomas Applencourt, Guillaume Brunin, Jules Denier, Josef W. Zwanziger, Miquel Royo, Gabriel Antonius, Jordan Bieder, Matthieu J. Verstraete, Julia Wiktor, Valentin Planes, Douglas C. Allan, Gérald Jomard, F. Jollet, Sergei Prokhorenko, Gian-Marco Rignanese, Geoffroy Hautier, Michiel van Setten, Michel Côté, Philippe Ghosez, J. Bouchet
Publikováno v:
The Journal of Chemical Physics, Vol. 152, no.12, p. 124102 (2020)
BASE-Bielefeld Academic Search Engine
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Journal of Chemical Physics
Journal of Chemical Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Recercat. Dipósit de la Recerca de Catalunya
instname
Digital.CSIC. Repositorio Institucional del CSIC
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
The Journal of Chemical Physics
BASE-Bielefeld Academic Search Engine
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Journal of Chemical Physics
Journal of Chemical Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Recercat. Dipósit de la Recerca de Catalunya
instname
Digital.CSIC. Repositorio Institucional del CSIC
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
The Journal of Chemical Physics
Paper published as part of the special topic on Electronic Structure Software
ABINIT is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theor
ABINIT is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc5f9a012fda203a7866ae56c16c06c9
https://hdl.handle.net/2078.1/228535
https://hdl.handle.net/2078.1/228535
Interest in the bulk transition metal dichalcogenides for their electronic, photovoltaic, and optical properties has grown and led to their use in many technological applications. We present a systematic investigation of their interlinked vibrational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa589021db9a0b7b1b289c1b1c4a8e43
http://hdl.handle.net/10852/71951
http://hdl.handle.net/10852/71951