arXiv subjects

Maarten Van de Put

Publications and source records attributed to Maarten Van de Put.

3 recordsLinked to original sources

arXiv2026

Are gate-all-around 2D CFETs the optimal architecture for the A2 node and beyond?

As logic scaling enters the angstrom era, vertically stacked complementary field-effect transistors (CFETs) based on atomically thin two-dimensional (2D) semiconductors offer a potential route to extend device scaling beyond the A2 node. Here, we develop an A2-oriented 2D CFET integration flow with a CPP of 36 nm and Lg of 10 nm and present initial demonstrations of several key process modules. Despite their atomically thin channels, 2D GAA CFETs do not provide a contacted poly pitch scaling advantage over Si GAA CFETs at the A2 node, because contact formation constraints impose a similar minimum CPP of 36 nm. We also combine a critical assessment with a multiscale power-performance-area (PPA) evaluation framework spanning quantum transport simulations, compact-model generation, A2-targeted 2D CFET gate-all-around (GAA) integration-flow definition, parasitic extraction and circuit-level benchmarking. Our analysis, however, shows that the expected benefits of 2D GAA CFETs are strongly constrained by non-idealities, in particular high contact resistance and dominant layout-induced parasitic capacitances. Although architectural optimization can improve the Ieff/Ceff ratio, the associated rise in absolute capacitance limits circuit-level gains. Meaningful progress will require co-optimization of contacts, transport and parasitics, together with 2D-specific CFET architectures.

physics.app-ph↗

arXiv2023

Reduction of Magnetic Interaction Due to Clustering in Doped Transition-Metal Dichalcogenides: A Case Study of Mn, V, Fe-Doped $\rm WSe_2$

Using Hubbard U corrected density functional theory calculations, lattice Monte-Carlo, and spin-Monte-Carlo simulations, we investigate the impact of dopant clustering on the magnetic properties of WSe2~doped with period four transition metals. We use manganese (Mn) and iron (Fe) as candidate n-type dopants and vanadium (V) as the candidate p-type dopants, substituting the tungsten (W) atom in WSe2. Specifically, we determine the strength of the exchange interaction in the Fe-, Mn-, and V-doped WSe2~ in the presence of clustering. We show that the clusters of dopants are energetically more stable than discretely doped systems. Further, we show that in the presence of dopant clustering, the magnetic exchange interaction significantly reduces because the magnetic order in clustered WSe2~becomes more itinerant. Finally, we show that the clustering of the dopant atoms has a detrimental effect on the magnetic interaction, and to obtain an optimal Curie temperature, it is important to control the distribution of the dopant atoms.

cond-mat.mtrl-sci↗

arXiv2019

Limitations of ab initio methods to predict the electronic-transport properties of two-dimensional materials: The computational example of 2H-phase transition metal dichalcogenides

Over the last few years, $ab~initio$ methods have become an increasingly popular tool to evaluate intrinsic carrier transport properties in 2D materials. The lack of experimental information, and the progress made in the development of DFT tools to evaluate electronic band structures, phonon dispersions, and electron-phonon scattering matrix-elements, have made them a favored choice. However, a large discrepancy is observed in the literature among the $ab~initio$ calculated carrier mobility in 2D materials. Some of the discrepancies are a result of the physical approximations made in calculating the electron-phonon coupling constants and the carrier mobility. These approximations can be avoided by using a sophisticated transport model. However, despite using appropriate transport models, the uncertainty in the reported carrier mobility is still quite large in some materials. The major differences observed between these refined model calculations are the `flavors' of DFT (exchange-correlation functional, pseudopotential, and the effect of spin-orbit coupling) used. Here, considering several monolayer 2H-TMDs as examples, we calculate the low- and high-field transport properties using different `flavors' of DFT, and calculate a range for the electron mobility values. We observe that in some materials the values differ by orders of magnitude (For example, in monolayer WS$_{2}$ the electron low-field mobility varies between 37 cm$^{2}$/(V$\cdot$s) and 767 cm$^{2}$/(V$\cdot$s)). We analyze critically these discrepancies, and try to understand the limitations of the current $ab~initio$ methods in calculating carrier transport properties.

cond-mat.mtrl-sci↗