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The Lifespan and Turnover of Microglia in the Human Brain
Summary The hematopoietic system seeds the CNS with microglial progenitor cells during the fetal period, but the subsequent cell generation dynamics and maintenance of this population have beenExpand
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Aluminum nitride graphene for DMMP nerve agent adsorption and detection
Abstract Using ab initio van der Waals density functional (vdW-DF) calculations, we investigate the adsorption of DMMP nerve agent on graphene, BN and AlN graphenes, involving full geometryExpand
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Soft and hard sections from cellulose-reinforced poly(lactic acid)-based food packaging films: A critical review
Abstract The cellulose-reinforced poly(lactic acid) (PLA)-based films have been of great interest for use as food packaging material. However, the semicrystalline behavior of both biobased hydricExpand
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Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide
Abstract In this work, we report a theoretical study on the adsorption of molecular hydrogen (H 2 ) on monolayer molybdenum disulfide (MoS 2 ) and tungsten disulfide (WS 2 ) using a first-principlesExpand
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Doping of carbon nanotubes with aluminum atom to improve Pt adsorption
We implement the ab initio van der Waals (vdW) calculations at the density functional level of theory (vdW-DF) for the investigation of Pt adsorption ability of Al-doped carbon nanotubes (Al-CNTs).Expand
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Adsorption of hydrogen molecules onto Li-decorated titanium met-car cluster: A first-principles study
Abstract The hydrogen storage capacity of the Li-decorated titanium metallocarbohedryne (Ti met-car) cluster has been investigated by using density functional theory calculations. It is found that LiExpand
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Cell generation dynamics underlying naïve T cell homeostasis in adult humans
Thymic involution and proliferation of naive T cells both contribute to shaping the naive T cell repertoire as humans age, but a clear understanding of the roles of each throughout a human lifespanExpand
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Si-decorated graphene: A promising media for molecular hydrogen storage
Abstract The adsorption of hydrogen molecules (H 2 ) on Si-decorated graphene was studied by using density functional theory calculations based on local density approximation (LDA). The accuracy ofExpand
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Acetone Adsorption on Pristine and Pt-doped Graphene:A First-Principles vdW-DF Study
Using van der Waals corrected density functional theory (vdW-DF) method we have investigated the adsorption of acetone molecule on pristine and Pt-doped graphene. Several active sites for both theExpand
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Spin-dependent transport characteristics of Fe met-cars
Using non-equilibrium Green’s function and first-principles calculations we study structural, electronic, and transport properties of Fe8C12 met-car cluster sandwiched between two Au (1 0 0)Expand
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