Zobrazeno 1 - 10
of 24
pro vyhledávání: '"J. -J. de Klerk"'
Autor:
Erik M. Kelder, Chuang Yu, Marnix Wagemaker, Violetta A. Arszelewska, Swapna Ganapathy, Chao Wang, Yaolin Xu, Niek J. J. de Klerk, Alexandros Vasileiadis, Ingo Kerkamm, Tammo K. Schwietert, Thomas Hupfer, Jart Hageman, Eveline van der Maas
Publikováno v:
Nature Materials. 19:428-435
All-solid-state Li-ion batteries promise safer electrochemical energy storage with larger volumetric and gravimetric energy densities. A major concern is the limited electrochemical stability of solid electrolytes and related detrimental electrochemi
Autor:
Erik M. Kelder, Lambert van Eijck, Chuang Yu, Swapna Ganapathy, Ernst R. H. van Eck, Niek J. J. de Klerk, Marnix Wagemaker
Publikováno v:
Journal of Energy Chemistry, 38, 1-7
Journal of Energy Chemistry, 38, pp. 1-7
Journal of Energy Chemistry, 38, pp. 1-7
The high Li-ion conductivity of the Li7P3S11 sulfide-based solid electrolyte makes it a promising candidate for all-solid-state lithium batteries. The Li-ion transport over electrode-electrolyte and electrolyte-electrolyte interfaces, vital for the p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf03b2e14e2417f7a8ca1bc470c4afbb
http://hdl.handle.net/2066/206087
http://hdl.handle.net/2066/206087
Autor:
J. J. de Klerk
Publikováno v:
Journal of Business Ethics. 141:745-761
Although apparently irrational, people with seemingly high moral standards routinely make immoral decisions or engage in morally questionable behavior. It appears as if under certain circumstances, people become in some enigmatic way blind to the imm
Publikováno v:
Chemistry of Materials
The main challenge of sodium-ion batteries is cycling stability, which is usually compromised due to strain induced by sodium insertion. Reliable high-voltage cathode materials are needed to compensate the generally lower operating voltages of Na-ion
Autor:
Marnix Wagemaker, Niek J. J. de Klerk
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, 1(1)
ACS Applied Energy Materials, 1(1)
All-solid state batteries have the promise to increase the safety of Li-ion batteries. A prerequisite for high-performance all-solid-state batteries is a high Li-ion conductivity through the solid electrolyte. In recent decades, several solid electro
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, 1(7)
ACS Applied Energy Materials, 1(7)
Molecular dynamics simulations are a powerful tool to study diffusion processes in battery electrolyte and electrode materials. From molecular dynamics simulations, many properties relevant to diffusion can be obtained, including the diffusion path,
Autor:
Martin Z. Bazant, Marnix Wagemaker, Niek J. J. de Klerk, Raymond B. Smith, Alexandros Vasileiadis
Publikováno v:
Physical Review Materials, 1(2)
The improvement of Li-ion battery performance requires development of models that capture the essential physics and chemistry in Li-ion battery electrode materials. In this paper a novel electrochemical phase-field model is presented that captures th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c798661c6f405a916d2a8c76c1a8df21
http://resolver.tudelft.nl/uuid:6cc0b033-7954-42ad-8dd7-2e9a58f08ff5
http://resolver.tudelft.nl/uuid:6cc0b033-7954-42ad-8dd7-2e9a58f08ff5
Publikováno v:
Chemistry of Materials, 28(21)
Using density functional theory molecular dynamics simulations, the origin of the Li-ion conductivity in argyrodite solid electrolytes is investigated. The simulations show that besides Li-ion vacancies in Li6PS5Cl and Li6PS5Br, the influence of halo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::702b8311d8d4417b327e61615ac719c4
http://resolver.tudelft.nl/uuid:19281788-8d64-499b-8271-9a07cf1587df
http://resolver.tudelft.nl/uuid:19281788-8d64-499b-8271-9a07cf1587df
Autor:
Elia Schneider, Harald Oberhofer, Bouke P. van Eijck, Dennis M. Elking, Rafał Podeszwa, David P. McMahon, Angeles Pulido, Christina-Anna Gatsiou, Daniël T. de Jong, Constantinos C. Pantelides, D. W. M. Hofmann, Luca Iuzzolino, Artem R. Oganov, Chris J. Pickard, Marta B. Ferraro, Jan Gerit Brandenburg, Farren Curtis, Karsten Reuter, René de Gelder, Johannes Hoja, Yanchao Wang, Sharmarke Mohamed, Rona E. Watson, Graeme M. Day, Alston J. Misquitta, Wojciech Jankiewicz, Saswata Bhattacharya, Roberto Car, Richard I. Cooper, Murray G. Read, Marcus A. Neumann, Alexander Dzyabchenko, Katherine Cosburn, Álvaro Vázquez-Mayagoitia, Luca M. Ghiringhelli, Stefan Grimme, Alexandre Tkatchenko, Jian Lv, Jack Yang, Francesca Vacarro, Patrick McCabe, Herma M. Cuppen, L. N. Kuleshova, Joost A. van den Ende, Julio C. Facelli, Yanming Ma, Claire S. Adjiman, Krzysztof Szalewicz, Renu Chadha, Gilles A. de Wijs, Sarah L. Price, Frank J. J. Leusen, Mark E. Tuckerman, Noa Marom, Niek J. J. de Klerk, Manolis Vasileiadis, Richard J. Needs, Shigeaki Obata, Gabriel Ignacio Pagola, J.E. Campbell, Anthony M. Reilly, A. Daniel Boese, Qiang Zhu, Hsin-Yu Ko, Robert A. DiStasio, Rita Bylsma, Leslie Vogt, Hugo Meekes, Xiayue Li, Artëm E. Masunov, Colin R. Groom, John Kendrick, David H. Case, Pawanpreet Singh, Thomas S. Gee, Louise S. Price, Rebecca K. Hylton, Gregory P. Shields, Jason C. Cole, Michael P. Metz, Christoph Schober, Bartomeu Monserrat, Christopher R. Taylor, Hitoshi Goto, Isaac J. Sugden, Jonas Nyman, Peter J. Bygrave, Rui Guo, Albert M. Lund, Laszlo Fusti-Molnar, Sanjaya Lohani, Anita M. Orendt
Publikováno v:
Acta Crystallographica, Section B-Structural Science, Crystal Engineering and Materials, 72, pp. 439-459
Acta Crystallographica, Section B-Structural Science, Crystal Engineering and Materials, 72, 439-459
Acta Crystallographica Section B
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Acta Crystallographica, Section B-Structural Science, Crystal Engineering and Materials, 72, 439-459
Acta Crystallographica Section B
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The sixth blind test of organic crystal structure prediction (CSP) methods has been held, with five target systems: a small nearly rigid molecule, a polymorphic former drug candidate, a chloride salt hydrate, a co-crystal and a bulky flexible molecul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0eb079431c87879fc6156350d86a5525
Autor:
Marnix Wagemaker, Niek J. J. de Klerk
Publikováno v:
Chemistry of Materials, 28(9)
Density functional theory (DFT) molecular dynamics (MD)-simulations were performed on cubic and tetragonal Na3PS4. The MD simulations show that the Na-conductivity based on the predicted self-diffusion is high in both the cubic and tetragonal phases.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eec80519d3ba530ce66b76634fa9b146
http://resolver.tudelft.nl/uuid:600fe2d4-98f8-47f8-a188-b7361ec65f90
http://resolver.tudelft.nl/uuid:600fe2d4-98f8-47f8-a188-b7361ec65f90