Vibrational energy redistribution in crystalline nitromethane simulated by ab initio molecular dynamics
Sign Up to like & getrecommendations! Published in 2021 at "RSC Advances"
DOI: 10.1039/d0ra10776j
Abstract: Ab initio molecular dynamics simulations (AIMD) are systematically performed to study the Vibrational Energy Redistribution (VER) in solid nitromethane (NM) by combining normal mode decomposition and short-time Fourier transform technique. read more here.
Keywords: molecular dynamics; initio molecular; vibrational energy; energy redistribution ... See more keywords
Performance Evaluation of Duty Cycle Balancing in Power Electronics Enhanced Battery Packs Compared to Conventional Energy Redistribution Balancing
Sign Up to like & getrecommendations! Published in 2018 at "IEEE Transactions on Power Electronics"
DOI: 10.1109/tpel.2018.2789846
Abstract: This paper presents a method for evaluating the performance of duty cycle balancing schemes and conventional energy redistribution active balancing schemes using a common linear programming framework. The framework is used to calculate the maximum… read more here.
Keywords: capacity; cycle balancing; cycle; energy redistribution ... See more keywords