arXiv Condensed Matter
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Ab initio Modeling of MoS2/Oxide Device Interfaces with Machine Learned Electronic Structurestranslating…
arXiv:2608.27533v1 Announce Type: new
Abstract: We introduce a new ab initio approach to simulate semiconductor devices that integrates scalable machine-learned (ML) electronic structure models with an advanced quantum transport (QT) solver. The developed framework enables…
Keywords#Ab#Electronic#Device#Device Interfaces#Electronic Structures