Đang chuẩn bị liên kết để tải về tài liệu:
Thermodynamic properties of binary interstitial alloy with FCC structure: Dependence on temperature and concentration of interstitial atoms

Đang chuẩn bị nút TẢI XUỐNG, xin hãy chờ

The theoretical results are applied to interstitial alloy AuSi. In the case when the concentration of interstitial atoms is equal to zero, we obtain the thermodynamic quantities of the main metal and the numerical results for alloy AuSi give the numerical results for Au. |

TÀI LIỆU LIÊN QUAN

Prediction of thermodynamic properties of petroleum and refinery gases using PC-SAFT+FVT model

Engineering Thermodynamic

Applications of q-deformed Fermi-Dirac statistics and statistical moment method to study thermodynamic properties, magnetic properties of metals and metallic thin films

Ebook Modern engineering thermodynamics: Part 1

Calculation of thermodynamic quantities of F.C.C and B.C.C metals using eam potentials

Simulated and experimental thermodynamic investigations for the selection of suitable hydrate formers for water treatment

Ternary Alloy Systems Phase Diagrams, Crystallographic and Thermodynamic Data

Ternary Alloy Systems Phase Diagrams, Crystallographic and Thermodynamic Data Volume 11

Investigation of thermodynamic properties of metal thin film by statistical moment method

Equation of state and thermodynamic properties of BCC metals