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Mathematical Physics Analysis of Nozzle Shaping at the Gas Outlet from the Aperture to the Differentially Pumped Chamber in Environmental Scanning Electron Microscopy (ESEM)

Sensors (Basel, Switzerland), 2024-05, Vol.24 (10), p.3243

2024

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Mathematical-Physics Analyses of the Nozzle Shaping at the Aperture Gas Outlet into Free Space under ESEM Pressure Conditions

Sensors (Basel, Switzerland), 2024-05, Vol.24 (11), p.3436

2024

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Physical Analysis and Mathematical Modeling of the Hydrogen Storage Process in the MmNi4.2Mn0.8 Compound

Materials, 2024-05, Vol.17 (10), p.2237

2024

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VAMPyR—A high-level Python library for mathematical operations in a multiwavelet representation

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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AC Magnetic Susceptibility: Mathematical Modeling and Experimental Realization on Poly-Crystalline and Single-Crystalline High-Tc Superconductors YBa2Cu3O7−δ and Bi2−xPbxSr2Ca2Cu3O10+y

Materials, 2024-04, Vol.17 (8), p.1744

2024

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"The unreasonable effectiveness of mathematics" in evading polaritonic losses

Nature materials, 2024-04, Vol.23 (4), p.445-446

2024

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Development of a mathematical model for investigation of hollow-fiber membrane contactor for membrane distillation desalination

Journal of molecular liquids, 2024-06, Vol.404, p.124907, Article 124907

2024

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The Impact of Nozzle Opening Thickness on Flow Characteristics and Primary Electron Beam Scattering in an Environmental Scanning Electron Microscope

Sensors (Basel, Switzerland), 2024-04, Vol.24 (7), p.2166

2024

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Correlated Spectroscopy of Electric Noise with Color Center Clusters

Nano letters, 2024-05, Vol.24 (22), p.6474-6479

2024

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DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulations

The Journal of chemical physics, 2024-04, Vol.160 (13)

2024

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Finite temperature dynamics in a polarized sub-Ohmic heat bath: A hierarchical equations of motion-tensor train study

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Novel Probability Density Function of Pad Asperity by Wear Effect over Time in Chemical Mechanical Planarization

Materials, 2024-04, Vol.17 (8), p.1817

2024

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Linear response of molecular polaritons

The Journal of chemical physics, 2024-04, Vol.160 (15)

2024

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Nonequilibrium fluctuations of chemical reaction networks at criticality: The Schlögl model as paradigmatic case

The Journal of chemical physics, 2024-04, Vol.160 (13)

2024

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Enhancement of bubble transport in porous electrodes and catalysts

The Journal of chemical physics, 2024-05, Vol.160 (19)

2024

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Dual-level strategy for quantitative kinetics for the reaction between ethylene and hydroxyl radical

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

2024

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ABLRI: A program for calculating the long-range interaction energy between two monomers in their non-degenerate states

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

2024

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The updates in Libcint 6: More integrals, API refinements, and SIMD optimization techniques

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

Sun, Qiming

2024

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In biased and soft-walled channels: Insights into transport phenomena and damped modulation

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Comparative analysis of surface phase diagrams in aqueous environment: Implicit vs explicit solvation models

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Structural evolution and bonding properties of Nb1–2Gen−/0 (n = 3–7) clusters: Anion photoelectron spectroscopy and theoretical calculations

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Effect of the presence of pinned particles on the structural parameters of a liquid and correlation between structure and dynamics at the local level

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Surface tension of aqueous electrolyte solutions. A thermomechanical approach

The Journal of chemical physics, 2024-04, Vol.160 (16)

2024

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Mathematical Physics Analysis of Nozzle Shaping at the Gas Outlet from the Aperture to the Differentially Pumped Chamber in Environmental Scanning Electron Microscopy (ESEM)

Mathematical-Physics Analyses of the Nozzle Shaping at the Aperture Gas Outlet into Free Space under ESEM Pressure Conditions

Physical Analysis and Mathematical Modeling of the Hydrogen Storage Process in the MmNi4.2Mn0.8 Compound

VAMPyR—A high-level Python library for mathematical operations in a multiwavelet representation

AC Magnetic Susceptibility: Mathematical Modeling and Experimental Realization on Poly-Crystalline and Single-Crystalline High-Tc Superconductors YBa2Cu3O7−δ and Bi2−xPbxSr2Ca2Cu3O10+y

"The unreasonable effectiveness of mathematics" in evading polaritonic losses

Development of a mathematical model for investigation of hollow-fiber membrane contactor for membrane distillation desalination

The Impact of Nozzle Opening Thickness on Flow Characteristics and Primary Electron Beam Scattering in an Environmental Scanning Electron Microscope

Correlated Spectroscopy of Electric Noise with Color Center Clusters

DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulations

Finite temperature dynamics in a polarized sub-Ohmic heat bath: A hierarchical equations of motion-tensor train study

Novel Probability Density Function of Pad Asperity by Wear Effect over Time in Chemical Mechanical Planarization

Linear response of molecular polaritons

Nonequilibrium fluctuations of chemical reaction networks at criticality: The Schlögl model as paradigmatic case

Enhancement of bubble transport in porous electrodes and catalysts

Dual-level strategy for quantitative kinetics for the reaction between ethylene and hydroxyl radical

ABLRI: A program for calculating the long-range interaction energy between two monomers in their non-degenerate states

The updates in Libcint 6: More integrals, API refinements, and SIMD optimization techniques

In biased and soft-walled channels: Insights into transport phenomena and damped modulation

Comparative analysis of surface phase diagrams in aqueous environment: Implicit vs explicit solvation models

Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations

Structural evolution and bonding properties of Nb1–2Gen−/0 (n = 3–7) clusters: Anion photoelectron spectroscopy and theoretical calculations

Effect of the presence of pinned particles on the structural parameters of a liquid and correlation between structure and dynamics at the local level

Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation

Surface tension of aqueous electrolyte solutions. A thermomechanical approach

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