Publications by authors named "Diwei Shi"

Background: MR cytometry is a class of diffusion-MRI-based methods that characterize tumor microstructures at the cellular level. It involves multicompartmental biophysical modeling of multi-b and multiple diffusion time data to generate microstructural parameters, which may improve differentiation of benign and malignant breast tumors.

Purpose: To implement MR cytometry imaging with transcytolemmal water exchange (JOINT and EXCHANGE) to differentiate benign and malignant breast tumors, and to compare the classification efficacy of IMPULSED, JOINT, and EXCHANGE.

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In this paper, we have performed a crystal structure screening and properties prediction framework within the noncentrosymmetric AMX system, which arises from the intercalation of elements in transition metal dichalcogenides. After rigorous evaluations of thermodynamic and dynamic stability, we have refined our initial structure pool of 504 crystals to a focused set of 48 promising candidates. Analysis of their electronic properties has revealed that 23 of these crystals exhibit semiconducting behavior.

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Simultaneous monitoring of key metabolites like dopamine, ascorbic acid, and uric acid is essential for early disease diagnosis and evaluating treatment. Electrochemical techniques are increasingly used for precise, point-of-care testing (POCT) of these metabolites. Herein, a sample pretreatment method called effervescent solid-phase extraction (ESPE) was proposed for efficient enrichment of trace analytes for electrochemical detection.

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In this paper, we delved into the exploration of a novel drug delivery platform for nitrosourea, leveraging a Janus-structured two-dimensional material, TiSSe, as the carrier. Our approach was grounded in a comprehensive application of first-principles computational methods. By evaluating the adsorption energies across a spectrum of potential configurations, we demonstrated the favorable attributes of TiSSe as a carrier for nitrosourea.

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The Kӓrger model and its derivatives have been widely used to incorporate transcytolemmal water exchange rate, an essential characteristic of living cells, into analyses of diffusion MRI (dMRI) signals from tissues. The Kӓrger model consists of two homogeneous exchanging components coupled by an exchange rate constant and assumes measurements are made with sufficiently long diffusion time and slow water exchange. Despite successful applications, it remains unclear whether these assumptions are generally valid for practical dMRI sequences and biological tissues.

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Early assessment of tumor therapeutic response is an important topic in precision medicine to optimize personalized treatment regimens and reduce unnecessary toxicity, cost, and delay. Although diffusion MRI (dMRI) has shown potential to address this need, its predictive accuracy is limited, likely due to its unspecific sensitivity to overall pathological changes. In this work, we propose a new quantitative dMRI-based method dubbed EXCHANGE (MRI of water Exchange, Confined and Hindered diffusion under Arbitrary Gradient waveform Encodings) for simultaneous mapping of cell size, cell density, and transcytolemmal water exchange.

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Superhydrophobicity-enabled jumping-droplet condensation and frosting have great potential in various engineering applications, ranging from heat transfer processes to antifog/frost techniques. However, monitoring such droplets is challenging due to the high frequency of droplet behaviors, cross-scale distribution of droplet sizes, and diversity of surface morphologies. Leveraging deep learning, we develop a semisupervised framework that monitors the optical observable process of condensation and frosting.

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Manipulating the structural and kinetic dissociation processes of water at the catalyst-electrolyte interface is vital for alkaline hydrogen evolution reactions (HER) at industrial current density. This is seldom actualized due to the intricacies of the electrochemical reaction interface. Herein, this work introduces a rapid, nonequilibrium cooling technique for synthesizing ternary Turing catalysts with short-range ordered structures (denoted as FeNiRu/C).

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Structural superlubricity, a state of nearly zero friction and no wear between two contact surfaces under relative sliding, holds immense potential for research and application prospects in micro-electro-mechanical systems devices, mechanical engineering, and energy resources. A critical step towards the practical application of structural superlubricity is the mass transfer and high throughput performance evaluation. Limited by the yield rate of material preparation, existing automated systems, such as roll printing or massive stamping, are inadequate for this task.

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Ensuring the consumption rate of noble metals while guaranteeing satisfactory hydrogen evolution reaction (HER) performance at different pH values is imperative to the development of Ru-based catalysts. Herein, we design a Mott-Schottky electrocatalyst (Ru/CeO) with a built-in electric field (BEF) based on density functional theory (DFT). The Ru/CeO achieves the criterion current density of 10 mA cm at overpotentials of 55 mV, 80 mV, and 120 mV in alkaline, acidic and neutral media, respectively.

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So far, few literature studies have been reported on niobium-lead binary intermetallic compounds, which are expected to have very different properties compared to existing niobium-carbon binary compounds, due to the distinct electronic properties of lead when compared to other carbon-group elements. Herein, we carry out a global structure search for the Nb-Pb system based on the evolutionary algorithm and density functional theory. Based on the dynamical and mechanical stability analyses, we unveiled five new phases, 4/-NbPb, -NbPb, 4/-NbPb, 2-NbPb, and 4/-NbPb, that are promising candidates for experimental synthesis.

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Purpose: To develop an efficient simultaneous multislab imaging method with blipped-controlled aliasing in parallel imaging (blipped-SMSlab) in a 4D k-space framework, and to demonstrate its efficacy in high-resolution diffusion MRI (dMRI).

Theory And Methods: First, the SMSlab 4D k-space signal expression is formulated, and the phase interferences from intraslab and interslab encodings on the same physical z-axis are analyzed. Then, the blipped-SMSlab dMRI sequence is designed, with blipped-controlled aliasing in parallel imaging (blipped-CAIPI) gradients for interslab encoding, and a 2D multiband accelerated navigator for inter-kz-shot phase correction.

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Article Synopsis
  • AisNet is a new neural network designed for predicting atomic energies and forces in various materials by utilizing local environment features like atomic positions and elemental types.
  • The model combines advanced techniques like autoencoders, triplet loss function, and atomic central symmetry functions (ACSF) to improve prediction accuracy, especially for chemical interactions.
  • AisNet demonstrates significant performance improvements over existing models, achieving higher accuracy in both molecular and material datasets, especially in scenarios with limited data availability.
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Alloying is widely acknowledged as an effective strategy for enhancing the performance of UO nuclear fuel. Herein, the thermodynamic stability and kinetic stability of U-Th-O ternary compounds are used to clarify the hidden stable structures. The calculation results of the total and the partial density of states indicated that there is significant orbital hybridization between the added Th and O atoms at -5 eV.

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Article Synopsis
  • Developing efficient bifunctional electrocatalysts like NiRuO is crucial for renewable energy technologies aimed at effective water splitting for hydrogen production.
  • The synthesized NiRuO catalysts showed remarkable performance with minimal overpotentials (51 mV for HER and 245 mV for OER) and sustained operation over 10 hours at low voltage (1.6 V).
  • The incorporation of nickel and oxygen vacancies enhances catalyst activity by optimizing electronic structures, improving the reaction efficiency for both hydrogen and oxygen evolution reactions.
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The anisotropic fracture toughness G(θ) is an intrinsic feature of graphene and is fundamental for fabrication, functioning, and robustness of graphene-based devices. However, existing results show significant discrepancies on the anisotropic factor, i.e.

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Article Synopsis
  • The study presents a new method to calculate the orientation distribution function (ODF) for various values in HARDI methods, addressing the lack of a general expression suitable for all n values.
  • The proposed methodology, called combined GOT with constrained optimization (coGOT), improves tracking of fiber orientations in brain imaging by effectively resolving crossing fibers and reducing errors in fiber glyphs.
  • The results demonstrate that coGOT outperforms existing HARDI methods in terms of robustness and accuracy, making it a promising tool for neural architecture research and fiber tracking.
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Purpose: This study aims to propose a novel algorithm for slab boundary artifact correction in both single-band multislab imaging and simultaneous multislab (SMSlab) imaging.

Theory And Methods: In image domain, the formation of slab boundary artifacts can be regarded as modulating the artifact-free images using the slab profiles and introducing aliasing along the slice direction. Slab boundary artifact correction is the inverse problem of this process.

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Background: Diffusion magnetic resonance imaging (dMRI) is a popular non-invasive imaging technique applied for the study of nerve fibers in vivo, with diffusion tensor imaging (DTI) and high angular resolution diffusion imaging (HARDI) as the commonly used dMRI methods. However, DTI cannot resolve complex fiber orientations in a local area and HARDI lacks a solid physical basis.

New Method: We introduce a diffusion coefficient orientation distribution function (DCODF).

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Article Synopsis
  • USi has been tested as a nuclear fuel, with aluminum (Al) enhancing its oxidation resistance, but there has been no research on its mechanical and thermal properties.
  • First principles calculations reveal two stable Al-alloyed structures, sub-USiAl and sub-USiAl(I), which show significant improvements in toughness compared to pure USi.
  • The analysis indicates that sub-USiAl has higher mechanical isotropy, while sub-USiAl(I) displays greater mechanical anisotropy, and both compounds exhibit high isotropy in lattice thermal conductivity as temperature increases.
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The structural superlubricity (SSL), a state of near-zero friction between two contacted solid surfaces, has been attracting rapidly increasing research interest since it was realized in microscale graphite in 2012. An obvious question concerns the implications of SSL for micro- and nanoscale devices such as actuators. The simplest actuators are based on the application of a normal load; here we show that this leads to remarkable dynamical phenomena in microscale graphite mesas.

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