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Daniel Lemus
Researcher at Purdue University
Publications - 6
Citations - 48
Daniel Lemus is an academic researcher from Purdue University. The author has contributed to research in topics: Green's function & Inelastic scattering. The author has an hindex of 3, co-authored 6 publications receiving 32 citations.
Papers
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Journal ArticleDOI
Incoherent transport in NEMO5: realistic and efficient scattering on phonons
James Charles,Prasad Sarangapani,Roksana Golizadeh-Mojarad,Robert Andrawis,Daniel Lemus,Xinchen Guo,Daniel Mejia,James Fonseca,Michael Povolotskyi,Tillmann Kubis,Gerhard Klimeck +10 more
TL;DR: In this article, the coherent and incoherent transport simulation capabilities of the multipurpose nanodevice simulation tool NEMO5 are presented and applied on transport in tunneling field effect transistors.
Proceedings ArticleDOI
Mode space tight binding model for ultra-fast simulations of III-V nanowire MOSFETs and heterojunction TFETs
Aryan Afzalian,Jun Z. Huang,Hesameddin Ilatikhameneh,James Charles,Daniel Lemus,J. Bermeo Lopez,S. Perez Rubiano,Tillmann Kubis,Michael Povolotskyi,Gerhard Klimeck,M. Passlack,Yee-Chia Yeo +11 more
TL;DR: In this paper, the suitability of a mode space tight binding algorithm to various III-V homo-and heterojunction nanowire devices was explored, and the number of unphysical modes to eliminate is very high compared to the Si case previously reported in the literature.
Journal ArticleDOI
Mode-space-compatible inelastic scattering in atomistic nonequilibrium Green's function implementations
TL;DR: In this article, the authors extended the atomistic mode space approach to include inelastic scattering on optical and acoustic phonons in silicon nanowires, and the exact calculation of the real part of retarded scattering self-energies in the reduced basis representation using the Kramers-Kronig relations was presented.
Journal ArticleDOI
Mode-space-compatible inelastic scattering in atomistic nonequilibrium Green’s function implementations
TL;DR: In this paper, the authors extended the atomistic mode space approach to include inelastic scattering on optical and acoustic phonons in silicon nanowires, and calculated the real part of retarded scattering self-energies in the reduced basis representation using the Kramers-Kronig relations.
Proceedings ArticleDOI
Nanoscale FET: How To Make Atomistic Simulation Versatile, Predictive, and Fast at 5nm Node and Below
Philippe Blaise,Udita Kapoor,Mark Townsend,Eric Guichard,James Charles,Daniel Lemus,Tillmann Kubis +6 more
TL;DR: Thanks to a combination of non-equilibrium Green’s functions and state-of-the-art band structure calculations, versatile, predictive, and fast simulations become accessible within the self-consistent Born approximation, optimized by a generalized low-rank projection.