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At least 739 records · Page 41

Quantitative Encapsulation and Homogeneity Assessment of Sol–Gel Based Nuclear Explosive Debris Simulants

Nuclear explosive debris simulants are an important material in training and validating aspects of post-detonation nuclear forensic processes. Realistic simulants should replicate several aspects of nuclear explosive debris such as the size, shape, color, density, and chemical and radiological properties. Silica particles produced via sol-gel synthesis have recently been found to successfully reproduce many of these parameters including the controllable incorporation of radionuclide content. However, to be useful as a benchmarking material for validation and verification of laboratory methodologies, radionuclide content from batch-to-batch must be reproducible. Here, in this work, we explore the variance in radionuclide distribution incorporated into sol-gel benchmarking materials with respect to sample subdivision. Results will help inform the sample sizes required to minimize variance between samples.

36 - MATERIALS SCIENCE↗

Metal Halide Perovskites Demonstrate Radiation Hardness and Defect Healing in Vacuum

Herein, we subject formamidinium lead iodide films to oxygen-containing gases (flowing O 2 or free diffusion of lab atmosphere), inert gases (flowing He, Ar, or N 2 ), and vacuum. Our films are irradiated by Cu Ka X-rays and held at 75 °C while X-ray diffraction is recorded. Under all gas conditions, we observe a reproducible 1.1 ± 0.5 A 3 perovskite lattice contraction from an initial unit cell volume of 256.5 ± 0.8 A 3 concurrent with continuous perovskite loss and lead iodide growth. Oxygen-containing gases increase the reaction rates without materially altering perovskite structural changes. Under the same temperature and irradiation conditions in vacuo, a self-healing reaction is observed, exhibited by a reproducible (0.9 ± 0.3 A 3 ) lattice expansion and stabilization of the perovskite. Furthermore, interactions between the perovskite, defects, and minority phases are simulated by generalized gradient approximation Perdew-Burke-Ernzerhof (GGA-PBE) density functional theory. Lattice contraction indicates an increase in the concentration of Schottky defects-pairs of formamidinium and iodine vacancies. Under irradiation in every atmospheric condition, a solid solution of Schottky defects with a concentration of several percent diffuses and precipitates forming lead iodide and consuming the defects. In the presence of ionized gases, this framework is modified to include the continual loss of formamidinium and iodine ions from the perovskite forming Schottky defects.

14 SOLAR ENERGY↗

Remote Floating-Gate Field-Effect Transistor with 2-Dimensional Reduced Graphene Oxide Sensing Layer for Reliable Detection of SARS-CoV-2 Spike Proteins

Despite intensive research of nanomaterials-based field-effect transistors (FETs) as a rapid diagnostic tool, it remains to be seen for FET sensors to be used for clinical applications due to a lack of stability, reliability, reproducibility, and scalability for mass production. In this work, we propose a remote floating-gate (RFG) FET configuration to eliminate device-to-device variations of two-dimensional reduced graphene oxide (rGO) sensing surfaces and most of the instability at the solution interface. Also, critical mechanistic factors behind the electrochemical instability of rGO such as severe drift and hysteresis were identified through extensive studies on rGO–solution interfaces varied by rGO thickness, coverage, and reduction temperature. rGO surfaces in our RFGFET structure displayed a Nernstian response of 54 mV/pH (from pH 2 to 11) with a 90% yield (9 samples out of total 10), coefficient of variation (CV) < 3%, and a low drift rate of 2%, all of which were calculated from the absolute measurement values. As proof-of-concept, we demonstrated highly reliable, reproducible, and label-free detection of spike proteins of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) in a saliva-relevant media with concentrations ranging from 500 fg/mL to 5 μg/mL, with an R 2 value of 0.984 and CV < 3%, and a guaranteed limit of detection at a few pg/mL. Taken together, this new platform may have an immense effect on positioning FET bioelectronics in a clinical setting for detecting SARS-CoV-2.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Integrated Strategies for Overcoming Resolution Limits in Electron Beam Lithography of Chemically Amplified Resists

Electron beam lithography (EBL) of chemically amplified resists (CARs) faces fundamental challenges, including stochastic electron scattering and acid diffusion, that limit resolution and reproducibility. Using SU-8 as a model CAR, this study systematically investigated complementary strategies to address these challenges, combining multipass exposure, proximity effect correction (PEC) with midrange correction factors, base quencher incorporation, and post-exposure bake (PEB) suppression. Monte Carlo simulations and calibrated PEC modeling revealed that extending the point spread function to include a midrange scattering component significantly improved critical dimension (CD) control across varying pattern densities, correcting deviations that conventional two-term PEC failed to capture. Multipass exposure, particularly 4-pass writing with a 25% offset, redistributed the dose to average stochastic beam and scattering fluctuations, reducing line-width roughness by more than 50% and yielding more uniform nanoscale features. Photoacid confinement was investigated by adding urea as a base quencher, which successfully reduced acid diffusion but introduced substantial sensitivity penalties without improving ultimate resolution or Z-factor performance, underscoring the trade-offs of chemical versus physical confinement. Suppressing PEB most directly minimized acid diffusion, resulting in improved Z-factors and reproducible 30 nm half-pitch dense line/space patterns. Overall, these results demonstrated that PEC with midrange correction, multipass strategies, quencher additives, and PEB-free processing addresses different aspects of the EBL process window and that their integration provides a comprehensive framework for managing stochastic scattering, diffusion, and chemical amplification effects. This framework advances dense nanoscale patterning in CARs and establishes guiding principles for optimizing resist design and process strategies in high-resolution EBL and potentially other advanced lithographies, such as extreme ultraviolet (EUV) lithography.

36 MATERIALS SCIENCE↗

Reaction Mechanism of Vapor-Phase Formic Acid Decomposition over Platinum Catalysts: DFT, Reaction Kinetics Experiments, and Microkinetic Modeling

A combination of periodic density functional theory (DFT, PW91-GGA) calculations, reaction kinetics experiments, and mean-field microkinetic modeling is used to derive insights on the reaction mechanism and determine the nature of the active site under reaction conditions for the vapor-phase decomposition of formic acid (FA, HCOOH) over Pt/C catalysts. Microkinetic models formulated using DFT energetics derived on the clean Pt(100) and Pt(111) required large parameter adjustments to reproduce the experimentally measured apparent activation energies and reaction orders. Further, these models predicted high surface coverage of adsorbed carbon monoxide (CO*), inconsistent with the environment of the active site in the DFT calculations on the clean surfaces. Consequently, we reperformed DFT calculations for the entire reaction network on partially CO*-covered (4/9 monolayer, ML) Pt(111) and Pt(100). The resultant microkinetic models, with thermochemistry and kinetics explicitly dependent on CO* coverage, were able to reproduce the experimentally determined activation energies and reaction orders, in addition to being self-consistent in CO* coverage. Our results suggest that Pt(100) is likely poisoned by CO* under typical reaction conditions and does not contribute significantly to the experimentally observed reactivity. Instead, we find that Pt(111) better represents the active site for FA decomposition reaction on Pt/C catalysts. The optimized model on 4/9 ML CO*-covered Pt(111) suggests that the reaction occurs via the carboxyl (COOH*) intermediate and that the spectator CO*-assisted pathways play a significant role under reaction conditions. Lastly, this study underscores the importance of spectator species on the energetics and the mechanism of a catalytic reaction and their key role in developing a model that better addresses the nature of the active site under realistic catalytic reaction conditions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Tutorial on In Situ and Operando (Scanning) Transmission Electron Microscopy for Analysis of Nanoscale Structure–Property Relationships

In situ and operando (scanning) transmission electron microscopy [(S)TEM] is a powerful characterization technique that uses imaging, diffraction, and spectroscopy to gain nano-to-atomic scale insights into the structure–property relationships in materials. This technique is both customizable and complex because many factors impact the ability to collect structural, compositional, and bonding information from a sample during environmental exposure or under application of an external stimulus. In the past two decades, in situ and operando (S)TEM methods have diversified and grown to encompass additional capabilities, higher degrees of precision, dynamic tracking abilities, enhanced reproducibility, and improved analytical tools. Much of this growth has been shared through the community and within commercialized products that enable rapid adoption and training in this approach. This tutorial aims to serve as a guide for students, collaborators, and nonspecialists to learn the important factors that impact the success of in situ and operando (S)TEM experiments and assess the value of the results obtained. As this is not a step-by-step guide, readers are encouraged to seek out the many comprehensive resources available for gaining a deeper understanding of in situ and operando (S)TEM methods, property measurements, data acquisition, reproducibility, and data analytics.

(S)TEM↗

Interface and Thermophysical Properties of R 32 Refrigerant

Driven by the urgent demand for efficient cooling in microelectronics and advanced thermal management systems, difluoromethane (R32/CH 2 F 2 ) has emerged as a promising candidate owing to its favorable thermophysical properties, including high heat transfer efficiency and low viscosity. While bulk properties such as density, viscosity, and thermal conductivity have been widely studied, interfacial properties, including surface tension and interfacial thickness, remain comparatively underexplored, despite their importance in phase-transition dynamics. Here, we perform molecular dynamics (MD) simulations from 180 to 300 K using an optimized transferable force field for fluoropropenes with enhanced electrostatics to assess both bulk and interfacial behavior of R32. Simulations reproduced density within ±2.1%, viscosity within 3.05%, and thermal conductivity within 7.41% of NIST reference data. Heat capacities (C p and C v ) were predicted within 5%. For interfacial properties, surface tension trends were reproduced within 13.58% deviation, and the vapor–liquid coexistence curve closely matched reference data, yielding a critical temperature of 345.7 K (1.6% deviation) and a critical density of 0.397 g/cm 3 (6.4% deviation). Importantly, the vapor–liquid interface exhibited pronounced temperature-dependent broadening across the 180–290 K range. This behavior correlates with increasing molecular kinetic energy, reduction in intermolecular cohesive interactions, and a progressive loss of preferential dipole alignment, which collectively enhance thermal fluctuation amplitudes at elevated temperatures. These validated results provide predictive molecular-level insights, particularly for interfacial properties that remain less characterized. By reducing property prediction errors in key parameters such as critical temperature, this work provides reliable inputs for heat-exchanger and system models. Such correlations can support optimized component sizing, improved performance, and reduced refrigerant charge. Beyond R32, the methodology offers a transferable framework for blended and next-generation low-GWP refrigerants, contributing to sustainable thermal management aligned with the 2027 EU F-Gas regulation and 2030 Kigali Amendment.

Fluids↗

Surface-Enhanced Raman Scattering Optophysiology Nanofibers for the Detection of Heavy Metals in Single Breast Cancer Cells

Mercury(II) ions (Hg2+) and silver ions (Ag+) are two of the most hazardous pollutants causing serious damage to human health. Here, we constructed surface enhanced Raman scattering (SERS)-active nanofibers covered with 4-mercaptopyridine (4-Mpy)-modified gold nanoparticles (AuNPs) to detect Hg2+ and Ag+. Experimental evidence suggests that the observed spectral changes originate from the combined effect of (i) the coordination between the nitrogen on 4-Mpy and the metal ions and (ii) the 4-Mpy molecular orientation (from flatter to more perpendicular with respect to the metal surface). The relative intensity of a pair of characteristic Raman peaks (at ~428 and ~708 cm-1) was used to quantify the metal ion concentration, greatly increasing the reproducibility of the measurement compared to signal-on or signal-off detection based on a single SERS peak. The detection limit of this method for Hg2+ is lower than that for the Ag+ (5 nM vs 100 nM), which can be explained by the stronger interaction energy between Hg2+ and N compared to Ag+ and N, as demonstrated by density functional theory (DFT) calculations. The Hg2+ and Ag+ ions can be masked by adding ethylenediaminetetraacetate (EDTA) and Cl-, respectively, to the Hg2+ and Ag+ samples. The good sensitivity, high reproducibility and excellent selectivity of these nanosensors were also demonstrated. Furthermore, detection of Hg2+ in living breast cancer cells at the subcellular level is possible thanks to the nanometric size of the herein described SERS nanosensors, allowing high spatial resolution and minimal cell damage.

Zhao, Xingjuan↗

Structural Coupling Throughout the Active Site Hydrogen Bond Networks of Ketosteroid Isomerase and Photoactive Yellow Protein

Hydrogen bonds are fundamental to biological systems and are regularly found in networks implicated in folding, molecular recognition, catalysis, and allostery. Given their ubiquity, we asked the fundamental questions of whether, and to what extent, hydrogen bonds within networks are structurally coupled. To address these questions, we turned to three protein systems, two variants of ketosteroid isomerase and one of photoactive yellow protein. We perturbed their hydrogen bond networks via a combination of site-directed mutagenesis and unnatural amino acid substitution, and we used 1 H NMR and high-resolution X-ray crystallography to determine the effects of these perturbations on the lengths of the two oxyanion hole hydrogen bonds that are donated to negatively charged transition state analogs. Perturbations that lengthened or shortened one of the oxyanion hole hydrogen bonds had the opposite effect on the other. The oxyanion hole hydrogen bonds were also affected by distal hydrogen bonds in the network, with smaller perturbations for more remote hydrogen bonds. Across 19 measurements in three systems, the length change in one oxyanion hole hydrogen bond was propagated to the other, by a factor of –0.30 ± 0.03. This common effect suggests that hydrogen bond coupling is minimally influenced by the remaining protein scaffold. The observed coupling is reproduced by molecular mechanics and quantum mechanics/molecular mechanics (QM/MM) calculations for changes to a proximal oxyanion hole hydrogen bond. However, effects from distal hydrogen bonds are reproduced only by QM/MM, suggesting the importance of polarization in hydrogen bond coupling. These results deepen our understanding of hydrogen bonds and their networks, providing strong evidence for long-range coupling and for the extent of this coupling. In conclusion, we provide a broadly predictive quantitative relationship that can be applied to and can be further tested in new systems.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Theoretical Study of C-H Bond Cleavage via Concerted Proton-Coupled Electron Transfer in Fluorenyl-Benzoates

Developing new strategies to activate and cleave C-H bonds is important for a broad range of applications. Recently a new approach for C-H bond activation using multi-site concerted proton-coupled electron transfer (PCET) involving intermolecular electron transfer to an oxidant coupled to intramolecular proton transfer was reported. For a series of oxidants reacting with 2-(9H-fluoren-9-yl)benzoate, experimental studies revealed an atypical Brønsted a, defined as the slope of the logarithm of the PCET rate constant versus the logarithm of the equilibrium constant or the scaled driving force. Herein this reaction is modeled with a vibronically nonadiabatic PCET theory. Hydrogen tunneling, thermal sampling of the proton donor-acceptor mode, solute and solvent reorganization, and contributions from excited vibronic states are found to play important roles. The calculations qualitatively reproduce the experimental observation of a Brønsted a significantly less than 0.5 and explain this shallow slope in terms of exoergic processes between pairs of electron-proton vibronic states. These fundamental mechanistic insights may guide the design of more effective strategies for C-H bond activation and cleavage.

Sayfutyarova, Elvira R.↗

Diverse Mycorrhizal Associations Enhance Terrestrial C Storage in a Global Model

Accurate projections of the terrestrial carbon (C) sink are critical to understanding the future global C cycle and setting CO 2 emission reduction goals. Current earth system models (ESMs) and dynamic global vegetation models (DGVMs) with coupled carbon-nitrogen cycles project that future terrestrial C sequestration will be limited by nitrogen (N) availability, but the magnitude of N limitation remains a critical uncertainty. Plants use multiple symbiotic nutrient acquisition strategies to mitigate N limitation, but current DGVMs omit these mechanisms. Fully coupling N-acquiring plant-microbe symbioses to soil organic matter (SOM) cycling within a DGVM for the first time, we demonstrate that increases in N acquisition via SOM decomposition and atmospheric N 2 fixation could support long-term enhancement of terrestrial C sequestration at global scales under elevated CO 2 . The model reproduced elevated CO2 responses from two experiments (Duke and Oak Ridge) representing contrasting N acquisition strategies. N release from enhanced SOM decomposition supported vegetation growth at Duke, while inorganic N depletion limited growth at Oak Ridge. Global simulations reproduced spatial patterns of N-acquiring symbioses from a novel niche-based map of mycorrhizal fungi. Under a 100-ppm increase in CO2 concentrations, shifts in N acquisition pathways facilitated 200 Pg C of terrestrial C sequestration over 100 years compared to 50 Pg C for a scenario with static N acquisition pathways. Our results imply that N acquisition strategies are important determinants of terrestrial C sequestration potential under elevated CO 2 and that nitrogen-enabled DGVMs that omit symbiotic N acquisition may underestimate future terrestrial C uptake.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Simulations of Van Allen Probes Plasmaspheric Electron Density Observations

Here we simulate equatorial plasmaspheric electron densities using a physics-based model (Cold PLasma, CPL; used in the ring current-atmosphere interactions model) of the source and loss processes of refilling and erosion driven by empirical inputs. The performance of CPL is evaluated against in situ measurements by the Van Allen Probes (Radiation Belt Storm Probes) for two events: the 31 May to 5 June and 15 to 20 January 2013 geomagnetic storms observed in the premidnight and postmidnight magnetic local time (MLT) sectors, respectively. Overall, CPL reproduces the radial extent of the plasmasphere to within a mean absolute difference of |ΔL avg |=0.5 ± 0.1 L. The model electric field responsible for E × B convection and the parameterization of geomagnetic conditions (under the Kp-index and solar wind properties) implemented by CPL did not account for localized enhancements in the duskward electric field during increased activity. Rather, it was found to be largely dependent on the measure of the quiet time background. Finally, this property indicates that the agreement between these simulations and observations does not account for the complete set of physical processes during extreme (strong or weak) geomagnetic conditions impacting the plasmasphere. Nevertheless, at the presented resolution of the model CPL does provide good agreement in reproducing Radiation Belt Storm Probes observations of plasmaspheric density and plasmapause location.

79 ASTRONOMY AND ASTROPHYSICS↗

Northern Hemisphere Blocking in ~25-km-Resolution E3SM v0.3 Atmosphere-Land Simulations

The fidelity of a prerelease Energy Exascale Earth System Model (E3SM) in reproducing atmospheric blocking is evaluated with ~100- and ~25-km horizontal resolution within ensembles of simulations with Atmospheric Modeling Intercomparison Protocol-type active atmosphere and land surface configurations. Here this evaluation is conducted via a hybrid bidimensional blocking index based on geopotential height. The lower-resolution model correctly reproduces the spatial distribution of blocking frequency maxima over the Northern Hemisphere. However, it overestimates the blocking frequency over western North America, the Pacific Northeast, and Eastern Europe regions and largely underestimates blocking frequency over the North Atlantic. The high-resolution model significantly reduces the bias over the North Pacific region, particularly over western North America, but the biases over the North Atlantic blocking sector mostly persist. A diagnosis of the mean flow reveals that the subtropical jet is displaced poleward in the high-resolution model with a jet core speed that is generally more realistic. A time scale analysis of eddies suggests that synoptic eddies associated with the blocking events are increased in the high-resolution configuration. The discrepancy between the models implies that both synoptic and low-frequency eddies play significant roles in determining North Pacific blocking, whereas North Atlantic blocking is mainly driven by low-frequency eddies. The characteristic time scale associated with blocking events is also investigated, and it shows that both model resolutions produce events that are overly persistent. However, the bias in the high-resolution model is reduced, which reflects more efficient energy dispersion with higher resolution.

54 ENVIRONMENTAL SCIENCES↗

Using Information Theory to Evaluate Directional Precipitation Interactions Over the West Sahel Region in Observations and Models

Water availability has historically been one of the most significant threats to African regional social and economic well-being. Over the Sahel region, a megadrought during the 1960s and 1970s induced by an abrupt and substantial rainfall reduction caused widespread famine and death. The postdrought recovery, which is still ongoing, has been characterized by gradual increases in rainfall, but with dramatic fluctuations. The large negative human impacts, slow recovery, and variability raise important questions of why and how rainfall dynamics evolve and interact with other components of the regional climate system. Here we provide an observational assessment of rainfall interactions mechanisms (informed by directional transfer of information entropy) that regulate Sahel rainfall. We quantitatively demonstrate that (1) sea surface temperature over the Gulf of Guinea controls moisture advection and transport to the West Sahel region and (2) strong bidirectional interactions exist between local vegetation dynamics and rainfall patterns. Then we assess the directional interaction patterns from nine state-of-the-art Earth System Models (ESMs). We find that most ESMs are able to represent either the unidirectional control of sea surface temperature on precipitation or the bidirectional interaction between vegetation and precipitation. However, none of the ESMs represents both interactive patterns. The GFDL and IPSL-CM5A-LR models successfully reproduced observed patterns over ~50% of the West Sahel region but were not accurate in reproducing observed precipitation regional trends or interannual variation. We propose that the directional information transfer is a powerful mechanistic benchmark to assess model fidelity at the process level.

54 ENVIRONMENTAL SCIENCES↗

Projected Changes in United States Regional Extreme Heat Days Derived From Bivariate Quantile Mapping of CMIP5 Simulations

Projections of multivariate climate extremes require methodological approaches that can maintain relationships among variables. Here we apply a piecewise multivariate quantile mapping approach to temperature and humidity projections from a subset of models from the Fifth Coupled Model Intercomparison Project and analyze the resulting climatology of extreme heat days (EHDs) with explicit consideration of the prevailing humidity. The piecewise multivariate bias correction method shows good fidelity in reproducing the frequency of different types of extreme heat events in the historical period. Projections for U.S. regions and individual cities for both the middle and end of the century are characterized by increases in the frequency of EHDs, and especially those characterized by high humidity. For many regions and individual cities, there is no overlap between the frequency of high-humidity EHDs in general circulation model ensembles from the historical and future periods, indicating that increases in extreme heat are robust. Analysis of 500-mb height, sea-level pressure, and low-level circulation composites for historical and future periods indicates that the Fifth Coupled Model Intercomparison Project models reproduce basic large-scale circulation features associated with EHDs in U.S. regions and that future changes in extreme heat are related primarily to large-scale warming rather than enhancement of regional circulation anomalies.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Modeling Transient Soil Moisture Limitations on Microbial Carbon Respiration

Soil microorganisms are known to survive periods of aridity and to recover rapidly after wetting events, with the ability to transition between a dormant state in dry conditions and an active state in wet conditions. While this dynamic behavior has been previously incorporated into soil carbon respiration modeling frameworks, a direct comparison between this active-dormant transition mechanism and a more simplified first-order model has yet to be made. Here, we demonstrate the necessary extent of model complexity needed to reproduce transient carbon respiration rates obtained from a set of soil incubation experiments implemented over a range of soil depths and time intervals. Two approaches are tested, one uses simplified first-order kinetics, whereas the other employs a transition between active and dormant biomass. The performance of each model is evaluated using an Akaike Information Criterion (AIC) based on the accuracy with which they reproduce an experimental dataset consisting of two sets of time series soil incubations collected across a range of time and depth resolutions. Based on the AIC evaluation and model-data comparison, we conclude that a dormancy-enabled model featuring two distinct microbial strategists performs best for the majority of the soil profile (above 108 cm) for both high and low depth resolution and sampling frequency, despite the added parameters required. In contrast, the first-order model achieves better AIC scores when simulating our deepest soils (112–165 cm), where moisture fluctuations are expected to be less prevalent. These findings guide how and where we choose to apply more cost intensive models.

58 GEOSCIENCES↗

Evaluation of Clouds in Version 1 of E3SM Atmosphere Model with Satellite and Simulators

This study systematically evaluates clouds simulated by the Energy Exascale Earth System Model (E3SM) Atmosphere Model version one (EAMv1) against satellite and ground-based cloud observations. Both low (1°) and high (0.25°) resolution EAMv1 configurations generally underestimate clouds in low and midlatitutes and overestimate clouds in the Arctic although the error is smaller in the high-resolution model. The underestimate of clouds is due to the underestimate of optically thin to intermediate clouds. EAMv1 overestimates the optically intermediate to thick clouds. Other model errors include the largely under-predicted stratocumulus along the coasts and high clouds over the tropical deep convection regions. The underestimate of thin clouds results in too much LW radiation being emitted to space and too little SW radiation being reflected back to space while the overestimate of optically intermediate and thick clouds leads to too little LW radiation being emitted to space and too much SW radiation being reflected back to space. EAMv1 shows better skill in reproducing the observed distribution of clouds and their properties and has smaller radiatively relevant errors in the distribution of clouds than most of the CFMIP2 models. It produces more supercooled liquid cloud fraction than CAM5 and most CMIP5 models owing to a new ice nucleation scheme and a reduction of ice deposition growth rate. It simulates the diurnal variation of clouds during the summer season at SGP qualitatively well, with both the evolution of shallow clouds and the nocturnal peak in high clouds well captured, however, it largely overestimates the observed magnitude.

Zhang, Yuying↗

Modeling the Magnetopause Shadowing Loss During the June 2015 Dropout Event

Fast dropout of relativistic and ultrarelativistic electrons at both high and low L* regions were observed during the intense coronal mass ejection driven storm in June 2015. An improved radial diffusion model, using an event-specific Last Closed Drift Shell (LCDS) and newly-available radial diffusion coefficients ( DD LL ), is implemented to simulate the magnetopause shadowing loss of electrons. The model captures the fast shadowing loss of electrons well at high L* regions after both interplanetary shocks, and reproduces the initial adiabatic loss of the high-energy storage ring at low L* regions after the second strong shock. In this paper, we show for the first time that using the event-specific and K-dependent LCDS and improved DD LL is critical to reproduce the observed dropout features, including the timing, location, and the butterfly electron pitch angle distribution. Future inclusion of the EMIC wave scattering process is needed to model the observed further depletion of the storage ring.

79 ASTRONOMY AND ASTROPHYSICS↗