Charge Ratio Research Articles

Excited-State Dynamics of MAPbBr3: Coexistence of Excitons and Free Charge Carriers at Ultrafast Times.

Methylammonium lead tribromide perovskite (MAPbBr3) is an important material, for example, for light-emitting applications and tandem solar cells. The relevant photophysical properties are governed by a plethora of phenomena resulting from the complex and relatively poorly understood interplay of excitons and free charge carriers in the excited state. In this study, we combine transient spectroscopies in the visible and terahertz range to investigate the presence and evolution of excitons and free charge carriers at ultrafast times upon excitation at various photon energies and densities. For above- and resonant band-gap excitation, we find that free charges and excitons coexist and that both are mainly promptly generated within our 50-100 fs experimental time resolution. However, the exciton-to-free charge ratio increases upon decreasing the phonon energy toward resonant band gap excitation. The free charge signatures dominate the transient absorption response for above-band-gap excitation and low excitation densities, masking the excitonic features. With resonant band gap excitation and low excitation densities, we find that although the exciton density increases, free charges remain. We show evidence that the excitons localize into shallow trap and/or Urbach tail states to form localized excitons (within tens of picoseconds) that subsequently get detrapped. Using high excitation densities, we demonstrate that many-body interactions become pronounced and effects such as the Moss-Burstein shift, band gap renormalization, excitonic repulsion, and the formation of Mahan excitons are evident. The coexistence of excitons and free charges that we demonstrate here for photoexcited MAPbBr3 at ultrafast time scales confirms the high potential of the material for both light-emitting diode and tandem solar cell applications.

Baryon Electric Charge Correlation as a Magnetometer of QCD.

The correlation between net baryon number and electric charge, χ_{11}^{BQ}, can serve as a magnetometer of QCD. This is demonstrated by lattice QCD computations using the highly improved staggered quarks with physical pion mass of M_{π}=135 MeV on N_{τ}=8 and 12 lattices. We find that χ_{11}^{BQ} along the transition line starts to increase rapidly with magnetic field strength eB≳2M_{π}^{2} and by a factor 2 at eB≃8M_{π}^{2}. Furthermore, the ratio of electric charge chemical potential to baryon chemical potential, μ_{Q}/μ_{B}, shows significant dependence on the magnetic field strength and varies from the ratio of electric charge to baryon number in the colliding nuclei in heavy ion collisions. These results can provide baselines for effective theory and model studies, and both χ_{11}^{BQ} and μ_{Q}/μ_{B} could be useful probes for the detection of magnetic fields in relativistic heavy ion collision experiments as compared with corresponding results from the hadron resonance gas model.

Porous Morphology of High Grafting Density Mixed Polyelectrolyte Brushes Grown from a Y-Inimer Coating.

Mixed A/B polyelectrolyte (PE) brushes of opposite charges are grown from a Y-shaped initiator-bearing coating to facilitate intimate mixing of the A and B polyelectrolytes in a 1:1 grafting ratio. The design of the Y-shaped inimer includes both ATRP and NMP initiators attached to a common Y-junction. A copolymer of a Y-shaped inimer with glycidyl methacrylate is cross-linked to the substrate resulting in a stable ultrathin coating decorated with Y-shaped initiators. Weak PE A/B mixed brushes based on poly(methacrylic acid)/poly(2-vinylpyridine) (PMAA/P2VP) with a high grafting density of ∼1 chain/nm2 are grown by surface-initiated ATRP and NMP, respectively. Detailed morphological characterization of the PMAA/P2VP brushes in response to pH changes reveals a nanoporous morphology under conditions that maximize complex coacervate formation between oppositely charged brushes. The charge ratio between the A and B brushes is varied via the composition of the brushes to further study the morphology evolution. The effect of intimate contact between the A and B brushes on the morphology is probed by comparing with a mixed A/B PE system with random fluctuations in grafting composition. A quantitative and qualitative study of the pore evolution with pH as well as charge composition is presented using a combination of atomic force microscopy, water contact angle measurement, and image analysis using Gwyddion software. These studies demonstrate that the porous morphology is enhanced and most uniform when the brushes are grown from the Y-inimer, indicating that a 1:1 grafting ratio and intimate contact between A and B brushes are essential.

Modeling of a linear ion trap with driving rectangular waveforms.

We consider the operation of a digital linear ion trap with resonant radial ejection. A sequence of rectangular voltage pulses with a dipole resonance signal is applied to the trap electrodes. The periodic waveform is piecewise constant, has zero mean, and is determined by an asymmetry parameter : one value is taken on interval and another on , where is the RF period. Ion mass scanning is performed by varying the asymmetry parameter and amplitude of the negative pulse part with time. The ion oscillation frequencies and acceptance of the linear trap are calculated. The dependence of the ion mass to charge ratio on the parameter is . The maximum value is about kDa for typical parameters of the linear trap: frequency 0.5 MHz, rod radius 4 mm, and negative pulse amplitude 1 kV. The dipolar excitation frequency is 0.125 MHz at which the LIT acceptance is maximal.

Understanding the Origins of Quark Charges, Quantum of Magnetic Flux, Planck’s Radiation Constant and Celestial Magnetic Moments with the 4G Model of Nuclear Charge

Introduction: In our previous published papers, considering 3 large atomic gravitational constants assumed to be associated with weak, strong and electromagnetic interactions, we have proposed the existence of a nuclear charge of magnitude, en=2.95e and developed a nuclear mass formula associated with strong and weak interactions having 4 simple terms and only one energy coefficient. Methods: Two important assumptions are that there exists a weak fermion of rest energy 585 GeV and a strong coupling constant is the squared ratio of electromagnetic charge and nuclear charge. The aim of this paper is associated with understanding the mystery of the quantum of magnetic flux, Planck’s quantum radiation constant and Reduced Planck’s constant. Proceeding further, quark charges, strong coupling constant, nuclear stability, nuclear binding energy, medium and heavy atomic X-ray levels and celestial magnetic moments can be understood in a unified approach. It may also be noted that, by considering the integral nature of elementary particle masses, it seems possible to understand the discreteness of angular momentum. Results: Considering our proposed en=2.95e=3e as a characteristic nuclear charge, it seems possible to understand the integral nature of quarks electromagnetic charge. With this idea, neutron, proton and pion decay can be understood very easily. Conclusion: In all the cases, the up quark of charge (±2e) seems to play a crucial role in the internal transformation of the down quark of charge (±e) and external observable elementary basic elementary particles. It needs further study at the fundamental level.

Performance analysis of un-doped and doped titania (TiO ) as an electron transport layer (ETL) for perovskite solar cells.

Density functional theory (DFT) calculations are carried out on pure and doped rutile TiO . The bandgap (E ) for pristine, S-doped, Fe-doped, and Fe/S co-doped materials is direct, with values of 2.98 eV, 2.18 eV, 1.58 eV, and 1.40 eV. The effective mass of charge carriers (m*) and ratio of effective masses of holes to effective masses of electrons (R) are also investigated, and it is discovered that Fe/S co-doped materials have the lowest charge carrier recombination rate. The Fe/S co-doped material has the highest . of doped materials shifted into the visible range. Due to the high dopant concentration in Fe and Fe/S-doped cases, the E is lowered to a relatively small value; hence, only pristine and S-doped materials are verified as electron transport layer (ETL). A solar cell device analysis employing pure and S-doped rutile TiO as ETL is completed using DFT-derived parameters in SCAPS-1D modeling software for the first time. For the optimized solar cells, current-voltage (IV) characteristics, quantum efficiency (QE), capacitance-voltage (CV) characteristics, and capacitance-frequency (Cf) characteristics are provided. The aim of the present study is to improve efficiency of perovskite solar cell by doping as well as to improve accuracy of simulation by applying DFT extracted parameters as input. From the analysis, improvement is found in efficiency of doped TiO compared to un-doped TiO . The efficiency of the PSC with S-doped ETL is 1.418% higher than the PSC with un-doped ETL. Quantumwise Automistic Tool Kit (ATK) is used to extract DFT parameters. Using these DFT parameters as input in SCAPS-1D (Solar Cell Capacitance Simulator), solar cells for doped and un-doped material are simulated. The density functional theory (DFT)-based orthogonalized linear combination of atomic orbital (OLCAO) technique is used. Structural optimization is done using the LBFGS (Limited-memory Broyden-Fletcher-Goldfarb-Shanno). PBESol-GGA (Perdew-Burke-Ernzerhof solid-generalized gradient approximation) is applied as exchange correlation for calculating structural parameters, while MGGA-TB09 (meta-generalized gradient approximation-Tran and Blaha) is applied as exchange correlation for calculating optical and electronic properties.

Polyvinylpyrrolidone Assisted One-Pot Synthesis of Size-Tunable Cocktail Nanodrug for Multifunctional Combat of Cancer.

The in vivo barriers and multidrug resistance (MDR) are well recognized as great challenges for the fulfillment of antitumor effects of current drugs, which calls for the development of novel therapeutic agents and innovative drug delivery strategies. Nanodrug (ND) combining multiple drugs with distinct modes of action holes the potential to circumvent these challenges, while the introduction of photothermal therapy (PTT) can give further significantly enhanced efficacy in cancer therapy. However, facile preparation of ND which contains dual drugs and photothermal capability with effective cancer treatment ability has rarely been reported. In this study, we selected curcumin (Cur) and doxorubicin (Dox) as two model drugs for the creation of a cocktail ND (Cur-Dox ND). We utilized polyvinylpyrrolidone (PVP) as a stabilizer and regulator to prepare Cur-Dox ND in a straightforward one-pot method. The size of the resulting Cur-Dox ND can be easily adjusted by tuning the charged ratios. It was noted that both loaded drugs in Cur-Dox ND can realize their functions in the same target cell. Especially, the P-glycoprotein inhibition effect of Cur can synergistically cooperate with Dox, leading to enhanced inhibition of 4T1 cancer cells. Furthermore, Cur-Dox ND exhibited pH-responsive dissociation of loaded drugs and a robust photothermal translation capacity to realize multifunctional combat of cancer for photothermal enhanced anticancer performance. We further demonstrated that this effect can also be realized in 3D multicellular model, which possibly attributed to its superior drug penetration as well as photothermal-enhanced cellular uptake and drug release. In summary, Cur-Dox ND might be a promising ND for better cancer therapy.

Development of a Freeze Resistant Heat Pipe with Water as Working Fluid for Automotive Applications

Abstract In this paper, we present a heat pipe with ethylene glycol and water as working fluid that can prevent any damage to the copper container on exposure to cyclic freezing and thaw. Different mass concentrations of water and ethylene glycol have been tested for freeze protection of heat pipes in this research. Experimental investigations have shown that 3.5% by mass concentration of ethylene glycol with water is able to sustain the cyclic freezing and avoid any damage to the copper pipe. For this research the freezing and heating cycle is set to operate between -40°C to 90°C. Heat pipes used for testing in this research are 6mm in diameter and 150mm long with copper fibre spiral wick. Thermal performance tests have been carried out on these heat pipes with charging ratio of working fluid varying between 10%-30% by volume. It is observed that the thermal resistance of heat pipe with working fluid charging ratio in range of 10%-25% by volume varies from 0.6°C/W-0.2°C/W for the rate of heat transfer of 10W-50W. While the charging ratios beyond 25% have shown the higher thermal resistance in the range (0.8-1.0°C/W) for similar rate of heat transfer. Accelerated life tests are performed on these heat pipes for up to 500 hours and have not shown any signs of degradation in its thermal performance.

Experimental and simulation study on oscillating flow and heat transfer characteristics of the cooling gallery in steel pistons

To characterize the oscillating flow and heat transfer characteristics of the cooling gallery inside a steel piston, a visual experimental platform was designed and constructed. Based on experimental results, simulation models of the cooling gallery under calibration conditions were established, and the oscillating flow and heat transfer characteristics of different oil injection strategies were studied. The results show that adjusting the nozzle diameter has a more significant impact on the fluid charge ratio (FCR) of the cooling gallery compared to the injection pressure. During the reciprocating motion of the steel piston inside the cylinder, the gallery has the largest heat transfer coefficient (HTC) on the Top wall at the top dead center (TDC) and the largest value on the Bottom wall at the bottom dead center (BDC). The average HTC of the Top wall is always the largest, followed by the Bottom wall, the In wall, and the Out wall being the smallest. Compared to the original design, the average HTC of the Top, Bottom, Out, and In walls can be increased by a maximum of 4.39 %, 3.96 %, 8.01 %, and 11.80 %, respectively.

Graphene aerogels: part 1 - derived from graphene oxide and thermally reduced graphene oxide via supercritical carbon dioxide drying

Graphene aerogels have become promising materials in many areas of industry, especially in energy applications due to their superior physical and electrochemical properties. Generally, graphene oxide (GO)-derived aerogels (A) are synthesized by using the hydrothermal method. In this study, both GO and reduced graphene oxide (RGO)-derived aerogels were synthesized by using the sol-gel method coupled with the supercritical carbon dioxide (SCCO2) drying process. It aims to examine the changes in the structure of the final aerogel by changing the amount (0.25–0.5–1% wt.) and type of graphene-based precursor materials used in the synthesis. Physical characterizations of graphene aerogels were conducted using Brunauer-Emmett-Teller (BET) analysis, scanning electron microscope-energy dispersive X-ray (SEM-EDX) analysis, transmission electron microscopy (TEM), micro-Raman spectroscopy, X-ray diffractometer (XRD) to highlight their structural properties. Additionally, X-ray photoelectron spectroscopy (XPS) analyses were performed to determine the oxidation levels on the surface of the RGO-1 aerogel. The cyclic voltammetry (CV) method was used to examine the electrochemical behavior of the graphene aerogels against corrosion. Specific capacitance values of the synthesized materials were calculated before and after corrosion. Furthermore, the surface charge changes that occur after corrosion were examined. GOAs displayed the highest specific capacitance value among graphene aerogels. Notably, the RGOA-1 aerogel exhibited the highest corrosion resistance. The pseudo-capacitive charge ratio of RGOA-1 after corrosion was measured at 0.5 mC cm–2.

Elucidating Structural Configuration of Lipid Assemblies for mRNA Delivery Systems.

The development of mRNA delivery systems utilizing lipid-based assemblies holds immense potential for precise control of gene expression and targeted therapeutic interventions. Despite advancements in lipid-based gene delivery systems, a critical knowledge gap remains in understanding how the biophysical characteristics of lipid assemblies and mRNA complexes influence these systems. Herein, we investigate the biophysical properties of cationic liposomes and their role in shaping mRNA lipoplexes by comparing various fabrication methods. Notably, an innovative fabrication technique called the liposome under cryo-assembly (LUCA) cycle, involving a precisely controlled freeze-thaw-vortex process, produces distinctive onion-like concentric multilamellar structures in cationic DOTAP/DOPE liposomes, in contrast to a conventional extrusion method that yields unilamellar liposomes. The inclusion of short-chain DHPC lipids further modulates the structure of cationic liposomes, transforming them from multilamellar to unilamellar structures during the LUCA cycle. Furthermore, the biophysical and biological evaluations of mRNA lipoplexes unveil that the optimal N/P charge ratio in the lipoplex can vary depending on the structure of initial cationic liposomes. Cryo-EM structural analysis demonstrates that multilamellar cationic liposomes induce two distinct interlamellar spacings in cationic lipoplexes, emphasizing the significant impact of the liposome structures on the final structure of mRNA lipoplexes. Taken together, our results provide an intriguing insight into the relationship between lipid assembly structures and the biophysical characteristics of the resulting lipoplexes. These relationships may open the door for advancing lipid-based mRNA delivery systems through more streamlined manufacturing processes.

Experimental analysis of subcooled flow boiling in a microchannel evaporator of a pumped two-phase loop

High-power electronics exceed the heat dissipation capability of conventional air or liquid-based forced convection cooling systems. A pumped two-phase loop (P2PL) utilizing phase change heat transfer can effectively transport and dissipate high heat fluxes generated from the electronics at very small thermal resistance while consuming negligible pumping power. Existing research primarily focuses on standalone evaporators with fixed boundary conditions, neglecting the interactions between the evaporator and other components within the P2PL. This knowledge gap hinders the comprehensive understanding of system performance. To address this need, an experimental study was conducted to examine subcooled flow boiling in a microchannel evaporator of P2PL using R-134a. The parameters used for the investigation are evaporator heat input, mass flux, chiller loop inlet temperature, and fluid charge ratio. Additionally, flow visualization through a sight glass tube at the evaporator outlet was used to identify the two-phase flow regimes, namely – the onset of nucleate boiling, bubbly, slug, stratified, annular, and mist flow. The dominant flow boiling mechanisms and its transitions in the microchannel were identified based on the varying slopes of the boiling curves. The dynamic responses were additionally utilized to differentiate between single-phase and two-phase flows as well as to identify the propagation of dryout in the microchannel evaporator. The study further revealed that for a constant wall superheat, within the convective boiling dominant regime, the heat transfer rate in the evaporator exhibits an increase with the mass flow rate. In contrast, in the nucleate boiling dominant regime, the heat transfer rate remains unaffected by the mass flow rate. Furthermore, it was found that as the fluid charge ratio increases, the heat transfer coefficient and pressure drop in the evaporator decreases.

Improved Detection of Tryptic Peptides from Tissue Sections Using Desorption Electrospray Ionization Mass Spectrometry Imaging.

DESI-MSI is an ambient ionization technique used frequently for the detection of lipids, small molecules, and drug targets. Until recently, DESI had only limited use for the detection of proteins and peptides due to the setup and needs around deconvolution of data resulting in a small number of species being detected at lower spatial resolution. There are known differences in the ion species detected using DESI and MALDI for nonpeptide molecules, and here, we identify that this extends to proteomic species. DESI MS images were obtained for tissue sections of mouse and rat brain using a precommercial heated inlet (approximately 450 °C) to the mass spectrometer. Ion mobility separation resolved spectral overlap of peptide ions and significantly improved the detection of multiply charged species. The images acquired were of pixel size 100 μm (rat brain) and 50 μm (mouse brain), respectively. Observed tryptic peptides were filtered against proteomic target lists, generated by LC-MS, enabling tentative protein assignment for each peptide ion image. Precise localizations of peptide ions identified by DESI and MALDI were found to be comparable. Some spatially localized peptides ions were observed in DESI that were not found in the MALDI replicates, typically, multiply charged species with a low mass to charge ratio. This method demonstrates the potential of DESI-MSI to detect large numbers of tryptic peptides from tissue sections with enhanced spatial resolution when compared to previous DESI-MSI studies.

Integrating Fuzzy Logic and Brute Force Algorithm in Optimizing Energy Management Systems for Battery Electric Vehicles

The limited driving range of BEVs is the main challenge in developing zero-emission Battery Electric Vehicles (BEVs) to replace traditional fuel-based vehicles. This limitation necessitates an increase in battery energy while balancing the power supply and consumption requirements for the vehicle’s motor and auxiliaries, such as the Heating, Ventilation, and Air Conditioning (HVAC) system. This research proposes a solution to achieve more efficient control of HVAC consumption by integrating fuzzy logic techniques with brute-force algorithms to optimize the Energy Management System (EMS) in BEVs. The model was based on actual parameters, implemented using MATLAB-Simulink and ADVISOR software, and configured using a backward-facing design incorporating the technical specifications of a Malaysian electric car, the PROTON IRIZ. An optimal solution was proposed based on the Satisfaction Ratio (SR) and State of Charge (SoC) metrics to achieve the best system optimization. The results demonstrate that the optimized fuzzy EMS improved power consumption by 23.2% to 26.6% compared to a basic fuzzy EMS. The proposed solution significantly improves the driving range of BEVs.

Stokes-Einstein relation for binary mixtures

The applicability of the Stokes-Einstein (SE) relation in two-dimensional finite binary mixtures is tested using the Langevin simulation method. Calculations of viscosity and self-diffusion coefficients are compared between monodisperse and binary systems. It is shown that adapted definitions of coupling strength Γ and screening parameter κ allow to describe the transport properties for both monodisperse and binary systems consistently. Further, it is discussed how the mixing ratio and charge ratio of the binary mixture affects transport properties.

Fragment velocity distribution formula of the thin-walled structure subjected to two-line asymmetrically initiated explosion

The thin-walled structure enveloping an explosive charge makes an ammunition warhead. Numerous studies have been conducted on the structural dynamics of the center-initiated charge explosion, including the casing fragmentation behavior and the fragment velocity distribution. Although adopting asymmetrical initiation could enhance the casing fragment velocity and energy utilization, the fragment velocity distribution of a two-line asymmetrically initiated warhead has rarely been studied and few formulae exist. However, the velocity distribution formula is valuable and necessary in the rapid design and lethality evaluation of warheads. Based on the concepts of the stationary point and local charge ratio of the Gurney equation, this work establishes a new velocity distribution formula for the two-line asymmetrically initiated warhead. An asymmetrical ratio function of the stationary point is first proposed for the two-line initiation and validated against the verified numerical modeling. Thereafter, to solve the undetermined parameters of the asymmetrical ratio function, it is discovered that there exists an overlapping effect for fragments at angles of 45° and 135° of the asymmetrical two-line initiation of a 90° central angle. Finally, to validate the entire mathematical model, experiments are conducted using X-ray photography. The mathematical model agrees strongly with the experimental results. This work could offer a solid reference for the rapid design and lethality evaluation of warheads.

Ultralong transients enhance sensitivity and resolution in Orbitrap-based single-ion mass spectrometry.

Orbitrap-based charge detection mass spectrometry utilizes single-molecule sensitivity to enable mass analysis of even highly heterogeneous, high-mass macromolecular assemblies. For contemporary Orbitrap instruments, the accessible ion detection (recording) times are maximally ~1-2 s. Here by modifying a data acquisition method on an Orbitrap ultrahigh mass range mass spectrometer, we trapped and monitored individual (single) ions for up to 25 s, resulting in a corresponding and huge improvement in signal-to-noise ratio (×5 compared with 1 s), mass resolution (×25) and accuracy in charge and mass determination of Orbitrap-based charge detection mass spectrometry.

Single-Ion Mass Spectrometry for Heterogeneous and High Molecular Weight Samples.

In charge detection mass spectrometry (CD-MS) the mass of each individual ion is determined from the measurement of its mass to charge ratio (m/z) and charge. Performing this measurement for thousands of ions allows mass distributions to be measured for heterogeneous and high mass samples that cannot be analyzed by conventional mass spectrometry (MS). CD-MS opens the door to accurate mass measurements for samples into the giga-Dalton regime, vastly expanding the reach of MS and allowing mass distributions to be determined for viruses, gene therapies, and vaccines. Following the success of CD-MS, single-ion mass measurements have recently been performed on an Orbitrap. CD-MS and Orbitrap individual ion mass spectrometry (I2MS) are described. Illustrative examples are provided, and the prospects for higher resolution measurements discussed. In the case of CD-MS, computer simulations indicate that much higher resolving powers are within reach. The ability to perform high-resolution CD-MS analysis of heterogeneous samples will be enabling and disruptive in top-down MS as high-resolution m/z and accurate charge measurements will allow very complex m/z spectra to be unraveled.

Dynamic buckling response of buried X70 steel pipe with bolted flange connection under two-charge explosion loads

It is of great significance to investigate the dynamic response of pipes under blasting loads for the operation, assessment, and repair of pipes. However, there are few studies available on the dynamic buckling response of pipes under multiple explosion loads. In the present study, pipe-soil coupling 3-D models are established to investigate the dynamic buckling response of X70 steel pipe with bolted flange connection (BFC) under two-charge explosion loads (Charge A lied on the ground surface and Charge B lied in the soil). The main influencing factors are also discussed, including explosion mode, internal pressure, interval time, mass ratio of charges, and diameter-to-thickness ratio (D/t ratio). When Charges A and B were exploded simultaneously, it is found that the non-pressurized X70 pipe produced more significant cross-sectional deformation than in one-point explosion (Charge A or B). Increasing D/t ratio is advantageous for the anti-explosion of the pipe with BFC. Suitable internal pressure can effectively prevent the buckling deformation of the pipe. Compared with the common straight pipe, BFC system can effectively decrease the local buckling deformation and improve the anti-explosion ability of the pipe due to its higher local stiffness and energy absorption.

Optimization of Electronic Health Record Usability Through a Department-Led Quality Improvement Process.

Electronic health records (EHR) have become commonplace in medicine. A disconnect between developers and users while creating the interface often fails to create a product that captures clinical workflow, and issues become apparent with implementation. Optimization allows collaboration of clinicians and informaticists after implementation, but documentation of success has only been at the institutional level. A 4-month, department-wide EHR optimization was conducted with information technology (IT). Optimizations were developed from an intensive quality improvement process involving all levels of clinicians and clinical staff. The optimizations were then categorized as accommodations (department adjusted workflow to EHR), creations (IT developed new workflows within EHR), discoveries (department found workflows within EHR), and modifications (IT changed workflows within EHR). Departmental productivity, defined as number of visits, charges, and payments, was standardized to ratios prior to the COVID-19 pandemic and evaluated by Taylor's change point analysis. Significant improvements were defined as shifts (change points), trends (5 or more consecutive values above/below the mean), and values outside 95% CIs. The 124 optimizations were categorized as 43 accommodations, 13 creations, 54 discoveries, and 14 modifications. Productivity ratios of monthly charges (0.74 to 1.28) and payments (0.83 to 1.58) significantly improved with the optimization efforts. Monthly visit ratios increased (0.65 to 0.98) but did not change significantly. Departmental collaboration with organizational IT for EHR optimization focused on detailed analysis of how workflows can impact productivity. Discovery optimization predominance indicates many solutions to EHR usability problems were already in the system. A large proportion of accommodation optimizations reinforced the need for better developer-user collaboration before implementation.Annals Early Access.