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In this section, the POC between MC codes due to Doppler shifts is theoretically explored.
The resonant modes of the PSBAR and its capability of VOCs discrimination were theoretically explored through finite element analysis.
In this paper, we theoretically explored the H2 separation performance of graphitic carbon oxide (g-C2O) monolayer.
Nonlinear obliquely and wave instability features in a magnetized collisionless dusty plasma containing negative- positive dusty grains are theoretically explored.
Recently, the band structure and transport properties of strained GNRs have been theoretically explored using tight binding as well as density functional first-principles calculations [16 19].
The mechanistic origin of the hydrogen-abstraction reactivity of hydroxyimide organocatalysts in three types has been theoretically explored by intrinsic reaction coordinate and distortion/interaction model.
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Here, we further theoretically explore their relationship.
In this work, we theoretically explore the topological properties of two-dimensional (2D) graphene plasmonic crystals (GPCs) constructed by periodically arranged graphene nanodisks.
This study theoretically explores the crack-bridging relations of SHCCs with fixed total volume fraction (2.5%) of hybrid polyvinyl alcohol (PVA) and steel fibers.
Density functional theory (DFT) was used to theoretically explore the catalytic efficiency of four manganese porphyrin catalysts on the substrate of cyclohexyl radical.
To theoretically explore the stability of the folded carbon (or carbyne) loops, first the stored bending strain energy, Ub, in the system is defined, where [70] U b = 1 2 D ∫ 0 L κ 2 d s ^ = 1 2 DL κ 2 (3).
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