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A Combined Classical Molecular Dynamics Simulations and AB ..:
Buonocore, F
F. Buonocore, S. Giusepponi, M. Celino, P. L. Garcia-Muller and R. Mayo-Garcia, "A Combined Classical Molecular Dynamics Simulations and AB Initio Calculations Approach to Study A-SI:H/C-SI Interfaces," 2020 Winter Simulation Conference (WSC), 2020, pp. 3117-3127. , 2020
Link:
http://documenta.ciemat.es/handle/123456789/1420
RT Journal T1 <Title>A Combined Classical Molecular Dynamics Simulations and AB Initio Calculations Approach to Study A-SI:H/C-SI Interfaces</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftciemat:oai:utils.ciemat.es:123456789_1420&Exemplar=1&LAN=DE A1 Buonocore, F PB IEEE YR 2020 K1 combined classical molecular dynamics simulations K1 silicon heterojunction solar cells K1 ab initio calculations JF F. Buonocore, S. Giusepponi, M. Celino, P. L. Garcia-Muller and R. Mayo-Garcia, "A Combined Classical Molecular Dynamics Simulations and AB Initio Calculations Approach to Study A-SI:H/C-SI Interfaces," 2020 Winter Simulation Conference (WSC), 2020, pp. 3117-3127 LK http://documenta.ciemat.es/handle/123456789/1420 DO http://documenta.ciemat.es/handle/123456789/1420 SF ELIB - SuUB Bremen
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