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First-Principles Calculation and Analysis of the Magnetic and Mechanical Properties of Mo<sub>2</sub>C with Vacancy Defects and Substitutional Doping
Published 2024-12-01“…A particular focus is comparatively studying the effects of point vacancies and different substitutional doping elements on the structures and electronic, magnetic and mechanical properties of β-Mo<sub>2</sub>C. The calculation results show that vacancy defects and substitutional doping have different impacts on the magnetism and bulk modulus of Mo<sub>2</sub>C. …”
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ACCOUNTING OF REACTIVE POWER COMPENSATION LEVEL AT PAYMENT CALCULATION OF TECHNOLOGICAL CONSUMPTION (LOSSES) OF ELECTRIC POWER FOR ITS TRANSMISSION IN POWER NETWORK
Published 2005-06-01“…It is recommended to calculate standard loss values for every voltage level and actual loss values are to be determined with the help of application of remote electronic accounting means in the current mode of power consumption.…”
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Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half-Heusler Compounds: First-Principles Calculations
Published 2024-01-01“…Analysis of mechanical properties shows that the compounds are ductile in nature and mechanically stable. Calculations of band structure and density of states indicated that they are semiconductors with RhZrAs direct and RhZrSb indirect band gap. …”
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APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION
Published 2024-09-01“…We used the genetic algorithm and quantum chemical calculations to study the structures of the Sc2B6 cluster. …”
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Accounting treatment of tax credits arising from the exclusion of ICMS from the PIS and COFINS calculation base of publicly traded companies
Published 2025-01-01Subjects: “…Taxes to be Recovered. CPC 25. Calculation Basis.…”
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Reservoir Temperature Calculation and Modeling for Convective Geothermal Systems: Case Study of Five Major Hot Springs in Lushan, Henan, China
Published 2023-01-01“…The silicon-enthalpy model calculates the deep thermal storage temperature to be between 181 and 230°C. …”
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Synthesis of E-Isomer of α-Hydrazone Phosphonates via Nucleophilic Addition of Trialkyl Phosphite to Nitrile Imines (NIs) and DFT Calculations
Published 2024-06-01“…The researchers also performed DFT calculations including structural parameters (bond length, bond angle, and dihedral angle), HOMO and LUMO energy levels, and the zero-point vibrational energy (ZPE) for both E and Z geometric isomers of unsubstituted phenyl α-hydrazone phosphonate.…”
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Mechanisms of Visible Light Photocatalysis in N-Doped Anatase TiO2 with Oxygen Vacancies from GGA+U Calculations
Published 2013-01-01“…We have systematically studied the photocatalytic mechanisms of nitrogen doping in anatase TiO2 using first-principles calculations based on density functional theory, employing Hubbard U (8.47 eV) on-site correction. …”
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STUDY ON CALCULATIONS OF MESHING STIFFNESS OF GEAR TEETH OF PLANETARY GEAR REDUCER OF LESS TOOTH DIFFERENCE WITH BIASING CRANKSHAFT BASED ON MATLAB
Published 2016-01-01“…To calculate the different meshing points stiffness of the internal gear pairs of planetary gear reducer of less tooth difference with biasing crankshaft,the parameter and engagement angle equation of the internal and external tooth of the reducer is established; the tooth is regarded as a cantilever beam with variable sections,the numerical model used to calculate the different deformation of the tooth is built respectively,and adopts the differential quadrature method when calculating the bending and shear deformations of the variable section beams,the Matlab program to compute the different meshing points stiffness is also compiled,the method is verified with living example and experiment. …”
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CALCULATION OF STATIC PARAMETERS OF SILICON DIODE CONTAINING δ-LAYER OF TRIPLE-CHARGED POINT DEFECTS IN SYMMETRIC p–n-JUNCTION
Published 2018-06-01“…The aim of the study is to calculate the electric parameters of a symmetric silicon diode, in the flat p–n-junction of which a δ-layer of point triple-charged t-defects is formed. …”
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Density functional theory calculation for understanding the roles of biochar in immobilizing exchangeable Al3 + and enhancing soil quality in acidic soils
Published 2025-01-01“…Additionally, we employed density functional theory (DFT) calculations to elucidate the mechanisms underlying biochar's ability to immobilize exchangeable Al3+. …”
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Study on Calculation of Bearing Capacity of Axially Loaded CFRP-Strengthened Cold-Formed Thin-Walled Lipped Channel Steel Columns
Published 2020-01-01“…Then, the calculation result of the load capacity will be inaccurate. …”
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