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161
Analysis of Lateral Displacement Law of Deep Foundation Pit Support in Soft Soil Based on Improved MSD Method
Published 2021-01-01“…In order to improve the deformation prediction of deep foundation pit engineering precision and efficiency and to ensure that the construction of deep foundation pit engineering is safe and efficient, in this article the traditional MSD (mobilizable strength design) theory research and analysis, combined with the Jinan formation characteristics of a tunnel in JInan, and new parameters were introduced to the original MSD method theory: the wall itself within the bending strain energy U and support compression elastic potential energy of V. A new law of conservation of energy is constructed, and finally, an optimized MSD method has been proposed, this method is shown in the article. …”
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162
Competing Deactivation Channels for Excited π-Stacked Cytosines
Published 2014-01-01“…Higher-amplitude vibration of C5 or C6 atoms leads to a nonadiabatic transition to the electronic ground state (a photophysical pathway); otherwise, a chemical reaction leading to the formation of cyclobutane type dimer occurs as found in earlier studies. The S1 and S0 potential energy surfaces calculated at TD-DFT level and the simulated trajectories were found to be consistent with CASPT2 results.…”
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163
Neutron Interferometry at the National Institute of Standards and Technology
Published 2015-01-01“…Neutron interferometry has proved to be a very precise technique for measuring the quantum mechanical phase of a neutron caused by a potential energy difference between two spatially separated neutron paths inside interferometer. …”
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164
3D Numerical Simulation of Landslides for the Full High Waste Dump Using SPH Method
Published 2021-01-01“…The simulation results show that the particles in the middle and upper of the slope have larger potential energy, and their sliding distance is larger. …”
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165
Excited state dynamics of azanaphthalenes reveal opportunities for the rational design of photoactive molecules
Published 2025-01-01“…The overall pattern of behaviour can be explained in terms of potential energy barriers and spin-orbit coupling effects, as demonstrated by extensive quantum chemistry calculations undertaken at the SCS-ADC(2) level of theory. …”
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166
A theoretical investigation of spectroscopy properties and transition properties of TlBr+ cation
Published 2025-01-01“…Abstract The potential energy curves, dipole moments and transition dipole moments of the 14 Λ–S states and 30 Ω states of TlBr+ cation were performed using the multi-reference configuration interaction method. …”
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167
Systematic softening in universal machine learning interatomic potentials
Published 2025-01-01“…In this study, we highlight a consistent potential energy surface (PES) softening effect in three uMLIPs: M3GNet, CHGNet, and MACE-MP-0, which is characterized by energy and force underprediction in atomic-modeling benchmarks including surfaces, defects, solid-solution energetics, ion migration barriers, phonon vibration modes, and general high-energy states. …”
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168
Stability Assessment of Dangerous Rock Mass of an Overhanging Slope in Puerdu Town, Southwestern China
Published 2021-01-01“…Dangerous rock mass in the overhanging slope of Puerdu town has good free-face condition, high position, and great potential energy, identification and stability evaluation of which is a difficult problem in the disaster prevention. …”
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169
Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
Published 2025-01-01“…However, their collection and valorization can be approached from a sustainable perspective, offering potential energy-efficient solutions. In this work, the expired Eslicarbazepine acetate drug (ESLD) was utilized as a sustainable anticorrosive agent against mild steel in a 3 M HCl wash solution. …”
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170
Pharmacophore-based approach for the identification of prospective UDP-2,3-diacylglucosamine hydrolase (LpxH) inhibitor from natural product database against Salmonella Typhi
Published 2025-06-01“…A comparative analysis of both molecules showed that compound 1615 exhibited the highest stability, with the lowest potential energy, minimal fluctuations, and stable hydrogen bonding, indicating strong binding at the active site. …”
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171
Combining synchrotron vacuum-ultraviolet photoionization mass spectrometry and gas chromatography–mass spectrometry for isomer-specific mechanistic analysis with application to the...
Published 2024-12-01“…These isomer-specific results support the occurrence of reactions on the electronic ground-state potential energy surface, with no evidence for key intermediates of the proposed excited-state pathway as the key pathway. …”
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172
Modelling and analysis of selected platform dynamics issues of a land robot
Published 2024-12-01“…The energy method was used to derive the analytical relationships, which requires the determination of the kinetic energy, the potential energy, the dissipative Rayleigh function and external non-potential forces. …”
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173
Microscopic Properties of Capacitor Insulating Oil under External Electric Field Based on Density Functional Theory
Published 2024-01-01“…As the external electric field gradually increases, the potential energy of the molecule elevates leading to a decrease in stability of the molecular chain. …”
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174
How Does a Ceramic Melt Under Laser? Tunnel Ionization Dominant Femtosecond Ultrafast Melting in Magnesium Oxide
Published 2025-01-01“…The tunneling processes generate a large number of photocarriers and results in intense energy absorption, instantaneously altering the potential energy surface of lattice configuration. The strong electron–phonon couplings and fast carrier relaxation enable efficient energy transfer between electrons and the lattice. …”
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175
Static Bending, Vibration, and Buckling Responses of a Sandwich Beam Composed of Five Layers Considering Honeycomb Core and CNTRC with SMA Particles and Temperature-Dependent Mater...
Published 2025-04-01“…In this study, the governing equations of equilibrium are obtained using the principle of minimum potential energy for deflection and buckling analyses, while Hamilton's principle is employed to obtain the governing equations of motion. …”
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176
Experimental investigation and molecular simulation of the damage process of alkali-activated slag at high temperatures
Published 2025-07-01“…The molecular dynamics simulation results show that the potential energy of the sodium aluminosilicate hydrate (NASH) gel structure in AAS decreases initially and then increases as the temperature rises. …”
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177
A novel validation approach shows new, solid reasons why vertical jump height should not be used to predict leg power
Published 2023-08-01“…VJP was calculated from kinematic data as peak body center of mass (BCOM) minus standing BCOM; peak power (PEAKPWR) was calculated from the vertical ground reaction force registered by a force plate, and average power(MEANPWR) during propulsion from the change in potential energy of BCOM. Regression analyses were performed usingstandardized VJP scores as the predictor variable and standardized powerscores as the resulting variables,expecting an identity function of y = x (intercept = 0, slope = 1)and R2= 1. …”
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178
Rancang Bangun Sistem Kontrol dan Monitoring Data Turbin Angin Berbasis Website Menggunakan Raspberry Pi 3B+
Published 2020-10-01“…<p>Indonesia has considerable wind energy potential. Energy generation system performance can be monitored and controlled through the Internet of Things (IoT) technology. …”
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179
Design of a new hydrokinetic turbine simulation model based on the extended power coefficient concept
Published 2025-04-01“…The research presented defines the extended power coefficient as the fraction of the energy available, including kinetic and potential energy, obtained by the turbine in a rectangular water channel. …”
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180
The Decomposition Pathways of C₄F₇N/CO₂ Mixtures in the Presence of Organic Insulator Vapors
Published 2025-01-01“…The decomposition path of C4F7N/CO2 mixture under the influence of PTFE vapor was revealed by analyzing the decomposition path potential energy. This paper not only provides a theoretical basis for the interaction between PTFE vapor and C4F7N/CO2 mixture, but also provides a reference for the study of arc extinguishing characteristics of environmentally friendly gases in high voltage circuit breakers.…”
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