المؤلفون: Dongsheng Wen

مصطلحات موضوعية: Theory and design of materials, Metals and alloy materials, Materials engineering not elsewhere classified, Solid-solution strengthening, Stacking Fault Energy, Dislocation, Co-based alloys, Ni-based alloys, first-principle calculations, Integrated Computer Modeling, Integrated Computational Materials Engineering, Thermodynamics, Bayesian optimization technique, Acquisition function, Active Learning Methodologies, Density funcational theory, Grand Canonical Monte Carlo simulations, cluster expansion method, phase transformation, high-entropy alloy, complex concentrated alloys, tensile properties, ground-state atomic-charge distributions, interaction energy calculation

Relation: https://figshare.com/articles/thesis/Solid-Solution_Strengthening_and_Suzuki_Segregation_in_Co-_and_Ni-based_Alloys/19679133

الاتاحة: https://doi.org/10.25394/pgs.19679133.v1

المؤلفون: Peng Lian (137215), Han Jia (1709485), Hui Yan (117134), Jie Yuan (208425), Hongtao Tang (8921402), Zhe Li (219258), Fangning Fan (11502831), Xuwen Qin (11502834), Kaihe Lv (6938726), Dexin Liu (138735)

مصطلحات موضوعية: Biophysics, Biochemistry, Biotechnology, Ecology, Cancer, Space Science, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, solvation free energy, radial distribution function, molecular simulation study, enhanced oil recovery, dodecanesulfonic acid sodium, accessible surface area, nonionic surfactant systems, additional op5 molecules, water phase generate, interaction energy calculation, water phase, nonionic surfactants, practical significance, op -<, n <, mixed micelle, micellization behaviors, micellization behavior, interfacial adsorption, intensive tendency, highly associated

Relation: https://figshare.com/articles/journal_contribution/Effects_of_Micellization_Behavior_on_the_Interfacial_Adsorption_in_Binary_Anionic_Nonionic_Surfactant_Systems_A_Molecular_Simulation_Study/16702302

الاتاحة: https://doi.org/10.1021/acs.langmuir.1c01775.s001

المؤلفون: Dongsheng Wen (12463488)

مصطلحات موضوعية: Metals and Alloy Materials, Materials Engineering not elsewhere classified, Theory and Design of Materials, Solid-solution strengthening, Stacking Fault Energy, Dislocation, Co-based alloys, Ni-based alloys, first-principle calculations, Integrated Computer Modeling, Integrated Computational Materials Engineering, Thermodynamics, Bayesian optimization technique, Acquisition function, Active Learning Methodologies, Density funcational theory, Grand Canonical Monte Carlo simulations, cluster expansion method, phase transformation, high-entropy alloy, complex concentrated alloys, tensile properties, ground-state atomic-charge distributions, interaction energy calculation

Relation: https://figshare.com/articles/thesis/Solid-Solution_Strengthening_and_Suzuki_Segregation_in_Co-_and_Ni-based_Alloys/19679133