DNA translocation in nanometer thick silicon nanopores
Solid-state nanopores are single-molecule sensors that detect changes in ionic
conductance (Δ G) when individual molecules pass through them. Producing high signal-to …
conductance (Δ G) when individual molecules pass through them. Producing high signal-to …
Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations
E Lampin, QH Nguyen, PA Francioso, F Cleri - Applied Physics Letters, 2012 - pubs.aip.org
We use molecular dynamics simulations to study the heat transfer at the interface between
crystalline Si and amorphous silica. In order to quantify the thermal boundary resistance, we …
crystalline Si and amorphous silica. In order to quantify the thermal boundary resistance, we …
Atomistic simulation of amorphous germanium and its solid phase epitaxial recrystallization
M Posselt, A Gabriel - Physical Review B—Condensed Matter and Materials …, 2009 - APS
Amorphous Ge and its recrystallization are investigated by molecular-dynamics simulations
using a Stillinger-Weber-type interatomic potential. Unlike previously used parametrizations …
using a Stillinger-Weber-type interatomic potential. Unlike previously used parametrizations …
Multiscale modeling of do** processes in advanced semiconductor devices
The development of advanced semiconductor devices relies heavily on technology
computer-aided design. Front-end process simulators model the fabrication of devices …
computer-aided design. Front-end process simulators model the fabrication of devices …
Crystallization of silicon nanoclusters with inert gas temperature control
We analyze the fundamental process of crystallization of silicon nanoclusters by means of
molecular dynamics simulations, complemented by magnetron-sputter inert gas …
molecular dynamics simulations, complemented by magnetron-sputter inert gas …
Intrinsic and dopant-enhanced solid-phase epitaxy in amorphous germanium
The kinetics of intrinsic and dopant-enhanced solid-phase epitaxy (SPE) is studied in
amorphous germanium (a-Ge) layers formed by ion implantation on⟨ 100⟩ Ge substrates …
amorphous germanium (a-Ge) layers formed by ion implantation on⟨ 100⟩ Ge substrates …
Exothermic self-sustained waves with amorphous nickel
The synthesis of amorphous Ni (a-Ni) using a liquid-phase chemical reduction approach is
reported. Detailed structural analysis indicates that this method allows for efficient fabrication …
reported. Detailed structural analysis indicates that this method allows for efficient fabrication …
Study on the relations of sensitivity with energy properties for HMX and HMX-based PBXs by molecular dynamics simulation
J **ao, W Wang, J Chen, G Ji, W Zhu, H **ao - Physica B: Condensed …, 2012 - Elsevier
Molecular dynamics simulation was applied to study the structure and energy properties of β-
HMX (β-cyclotetramethylene tetranitramine) crystal and its composite PBXs (polymer …
HMX (β-cyclotetramethylene tetranitramine) crystal and its composite PBXs (polymer …
Molecular dynamics simulations using machine learning potential for a-Si: H/c-Si interface: Effects of oxygen and hydrogen on interfacial defect states
T Semba, J McKibbin, R **nouchi, R Asahi - Journal of Materials …, 2023 - Springer
Molecular dynamics simulations of a-Si: H/c-Si models with and without an oxygen layer at
the interface were performed using a machine learning potential (MLP) that was efficiently …
the interface were performed using a machine learning potential (MLP) that was efficiently …
1 brittle fracture: From elasticity theory to atomistic simulations
Understanding the mechanical properties of materials with theory traditionally has been
done by using continuum methods, ranging from elastic theory (in both linear and nonlinear …
done by using continuum methods, ranging from elastic theory (in both linear and nonlinear …