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A mechanistic study of impurity segregation at silicon grain boundaries

Journal of applied physics, 2015-09, Vol.118 (9)

2015

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Multiparticle collision dynamics simulations of hydrodynamic interactions in colloidal suspensions: How well does the discrete particle approach do at short range?

The Journal of chemical physics, 2024-05, Vol.160 (17)

2024

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Colloidal crystals with diamond symmetry at optical lengthscales

Nature communications, 2017-02, Vol.8 (1), p.14173-14173, Article 14173

2017

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Carbon solubility in liquid silicon: A computational analysis across empirical potentials

The Journal of chemical physics, 2019-04, Vol.150 (14), p.144503-144503

2019

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A general approach for calculating melt–solid impurity segregation coefficients based on thermodynamic integration

Journal of applied physics, 2021-07, Vol.130 (2)

Sinno, Talid

2021

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Data-assisted physical modeling of oxygen precipitation in silicon wafers

Journal of applied physics, 2019-04, Vol.125 (16)

2019

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A three-dimensional multiscale model for the prediction of thrombus growth under flow with single-platelet resolution

PLoS computational biology, 2022-01, Vol.18 (1), p.e1009850-e1009850

2022

Volltextzugriff (PDF)

Atomistic simulations of carbon diffusion and segregation in liquid silicon

Journal of applied physics, 2017-12, Vol.122 (22)

2017

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A bottom–up multiscale view of point-defect aggregation in silicon

Journal of crystal growth, 2007-05, Vol.303 (1), p.5-11

Sinno, Talid

2007

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Predicting risk for trauma patients using static and dynamic information from the MIMIC III database

PloS one, 2022-01, Vol.17 (1), p.e0262523-e0262523

2022

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Analysis of the lattice kinetic Monte Carlo method in systems with external fields

The Journal of chemical physics, 2016-12, Vol.145 (23), p.234104-234104

2016

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High-temperature characterization of interdigitated transducers on gallium arsenide and surface acoustic wave analysis via interdigitated transducer modeling

Applied physics letters, 2023-08, Vol.123 (8)

2023

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Using the National Trauma Data Bank (NTDB) and machine learning to predict trauma patient mortality at admission

PloS one, 2020-11, Vol.15 (11), p.e0242166

2020

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Thrombin spatial distribution determines protein C activation during hemostasis and thrombosis

Blood, 2022-03, Vol.139 (12), p.1892-1902

2022

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A parallel fluid–solid coupling model using LAMMPS and Palabos based on the immersed boundary method

Journal of computational science, 2018-03, Vol.25, p.89-100

2018

Volltextzugriff (PDF)

Parametric analysis of mechanically driven compositional patterning in SiGe substrates

Journal of applied physics, 2017-02, Vol.121 (6)

2017

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Imaging of surface acoustic waves on GaAs using 2D confocal Raman microscopy and atomic force microscopy

Applied physics letters, 2021-01, Vol.118 (3)

2021

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A 1D–3D Hybrid Model of Patient-Specific Coronary Hemodynamics

Cardiovascular engineering and technology, 2022-04, Vol.13 (2), p.331-342

2022

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Development of a parallel multiscale 3D model for thrombus growth under flow

Frontiers in physics, 2023-09, Vol.11

2023

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Driving diffusionless transformations in colloidal crystals using DNA handshaking

Nature communications, 2012, Vol.3 (1), p.1209-1209, Article 1209

2012

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Multiscale prediction of patient-specific platelet function under flow

Blood, 2012-07, Vol.120 (1), p.190-198

2012

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Hydrodynamics selects the pathway for displacive transformations in DNA-linked colloidal crystallites

Proceedings of the National Academy of Sciences - PNAS, 2014-04, Vol.111 (13), p.4803-4808

2014

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Thermodynamic and morphological analysis of large silicon self-interstitial clusters using atomistic simulations

Journal of applied physics, 2015-04, Vol.117 (13)

2015

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Probing interfacial equilibration in microsphere crystals formed by DNA-directed assembly

Nature materials, 2009-01, Vol.8 (1), p.52-55

2009

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On coarse projective integration for atomic deposition in amorphous systems

The Journal of chemical physics, 2015-10, Vol.143 (13), p.134703-134703

2015

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A mechanistic study of impurity segregation at silicon grain boundaries

Multiparticle collision dynamics simulations of hydrodynamic interactions in colloidal suspensions: How well does the discrete particle approach do at short range?

Colloidal crystals with diamond symmetry at optical lengthscales

Carbon solubility in liquid silicon: A computational analysis across empirical potentials

A general approach for calculating melt–solid impurity segregation coefficients based on thermodynamic integration

Data-assisted physical modeling of oxygen precipitation in silicon wafers

A three-dimensional multiscale model for the prediction of thrombus growth under flow with single-platelet resolution

Atomistic simulations of carbon diffusion and segregation in liquid silicon

A bottom–up multiscale view of point-defect aggregation in silicon

Predicting risk for trauma patients using static and dynamic information from the MIMIC III database

Analysis of the lattice kinetic Monte Carlo method in systems with external fields

High-temperature characterization of interdigitated transducers on gallium arsenide and surface acoustic wave analysis via interdigitated transducer modeling

Using the National Trauma Data Bank (NTDB) and machine learning to predict trauma patient mortality at admission

Thrombin spatial distribution determines protein C activation during hemostasis and thrombosis

A parallel fluid–solid coupling model using LAMMPS and Palabos based on the immersed boundary method

Parametric analysis of mechanically driven compositional patterning in SiGe substrates

Imaging of surface acoustic waves on GaAs using 2D confocal Raman microscopy and atomic force microscopy

A 1D–3D Hybrid Model of Patient-Specific Coronary Hemodynamics

Development of a parallel multiscale 3D model for thrombus growth under flow

Driving diffusionless transformations in colloidal crystals using DNA handshaking

Multiscale prediction of patient-specific platelet function under flow

Hydrodynamics selects the pathway for displacive transformations in DNA-linked colloidal crystallites

Thermodynamic and morphological analysis of large silicon self-interstitial clusters using atomistic simulations

Probing interfacial equilibration in microsphere crystals formed by DNA-directed assembly

On coarse projective integration for atomic deposition in amorphous systems

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