دانلود مقاله شبیه سازی کامپیوتری و بهینه سازی ترکیبات سوپرآلیاژ نیکل تک کریستالی
چکیده
مقدمه
روش تجزیه و تحلیل کامپیوتری برآورد عوامل ترمودینامیکی و ساختاری ابرآلیاژهای نیکل
محاسبات تحلیلی نمودارهای فاز
تضاد منافع
منابع
Abstract
INTRODUCTION
METHODOLOGY OF COMPUTER ANALYSIS OF ESTIMATING THE THERMODYNAMIC AND STRUCTURAL FACTORS OF NICKEL SUPERALLOYS
ANALYTICAL CALCULATIONS OF PHASE DIAGRAMS
CONFLICT OF INTEREST
REFERENCES
چکیده
خلاصه
رویکردهای مدرن برای مدل‌سازی برای ایجاد سوپرآلیاژهای جدید مبتنی بر نیکل تحلیل می‌شوند. روش های محاسبه کامپیوتری مورد استفاده در عمل داخلی و خارجی و بر اساس طراحی چند عاملی آزمایش ها ارائه شده است.
مقدمه
در حال حاضر، کار فعال بر روی ایجاد نسل پنجم موتورهای توربین گازی هوانوردی نسل ششم، که در کشورهای پیشرفته در حال انجام است، با توسعه شدید روش‌های مؤثر برای تسهیل و کوتاه‌تر کردن قابل توجه زمان تولید آلیاژهای جدید با دمای بالا، همراه است. دشواری های ساخت که به دلیل عارضه شدید آلیاژسازی چندین برابر افزایش یافته است. نواحی ترکیبات آلیاژی بهینه در نزدیکی مرزهای فازهای مختلف فازهای نامطلوب یا مضر قرار گرفتند.
توجه! این متن ترجمه ماشینی بوده و توسط مترجمین ای ترجمه، ترجمه نشده است.
Abstract
The modern approaches to modeling for creating new nickel-based superalloys are analyzed. The computer calculation methods used in domestic and foreign practice and based on multifactor design of experiments are presented
Introduction
Currently, the active work on creating the fifthand sixth-generation aviation gas turbine engines, which is being performed in advanced states, is accompanied by vigorous development of effective methods to significantly facilitate and shorten the time of production of new high-temperature alloys, the difficulties of manufacture of which have increased many times due to the sharp complication of alloying. The regions of optimum alloy compositions began to be located near the phase boundaries of various undesirable or harmful phases.
This problem is challenging due to the fact that the achieved complexity of alloying (primarily cast nickel superalloys) has led to the fact that their further development and optimization of the compositions of promising alloys are associated with ensuring simultaneous consideration of a significant number of the factors directly affecting their performance.
ANALYTICAL CALCULATIONS OF PHASE DIAGRAMS
In the 1960s–1970s of the last century, the direction of calculating and predicting phase diagrams in materials science, which today has resulted in a rather powerful and popular direction, developed very actively. The problem of finding criteria for phase diagrams of different types has been solved since the time of van der Waals [4], who, working in the field of theoretical molecular physics, studied the behavior of molecules characterizing the state of material. In 1869, he discovered the forces of interaction between molecules, which were later called the van der Waals forces. In 1873, in his dissertation for Doctor of Philosophy, he developed a model, which uniformly describes the gaseous and liquid forms of matter, and derived an equation of state for gases and liquids. About this work, Maxwell said that it immediately put his name on a par with the most outstanding names in science.