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David J. Srolovitz

Researcher at City University of Hong Kong

Publications -  557
Citations -  30310

David J. Srolovitz is an academic researcher from City University of Hong Kong. The author has contributed to research in topics: Grain boundary & Dislocation. The author has an hindex of 87, co-authored 540 publications receiving 27162 citations. Previous affiliations of David J. Srolovitz include Los Alamos National Laboratory & University of Pennsylvania.

Papers
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Synthesis and Physical Properties of Phase-Engineered Transition Metal Dichalcogenide Monolayer Heterostructures.

TL;DR: Direct chemical vapor deposition of in-plane monolayer heterostructures based on 1H-MoS2 and 1T'-MoTe2 shows the feasibility of dislocation-free stitching of two different atomic configurations and a pathway toward direct synthesis of monolayers TMD heterostructure of different phases.
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Structure and energetics of interlayer dislocations in bilayer graphene

TL;DR: In this paper, a general hybrid model based upon the generalized Peierls-Nabarro model with density functional theory parametrization is presented to describe interlayer dislocations in bilayer systems.
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Stress and morphology evolution during island growth.

TL;DR: Analytical results suggest that the stress-thickness product is a linear function of the substrate coverage, with slope equal to minus the substrate surface stress, if the island is in mechanical equilibrium, and verify these results with simulation data.
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Microstructural Mechanics Model of Anisotropic-Thermal-Expansion-Induced Microcracking

TL;DR: In this paper, anisotropic-thermalexpansion-induced microcracking in single-phase ceramics has been simulated using a simple mechanics model based upon a regular lattice of brittle, elastic springs.
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Dynamic Phase Engineering of Bendable Transition Metal Dichalcogenide Monolayers.

TL;DR: It is demonstrated that morphology and mechanical response can be controlled via application of strain either uniformly or through local probes to generate functionally patterned conductive T' domains, and form a multiscale, first-principles-informed modeling framework to describe evolution of microstructural domain morphologies in elastically bendable 2D monolayers.