• “Co-Cr-Ti Cobalt - Chromium - Titanium” and “Co-Ni-Ti Cobalt - Nickel - Titanium” in the article “Co Cobalt Ternary Phase Diagrams.” • “Cr-Ni-Ti Chromium - Nickel - Titanium” and “Cr-T
Trang 1• “Co-Cr-Ti (Cobalt - Chromium - Titanium)” and “Co-Ni-Ti (Cobalt - Nickel - Titanium)” in the article “Co (Cobalt) Ternary Phase Diagrams.”
• “Cr-Ni-Ti (Chromium - Nickel - Titanium)” and “Cr-Ti-W (Chromium - Titanium - Tungsten)” in the article
“Cr (Chromium) Ternary Phase Diagrams.”
• Nb-Ti (Molybdenum - Niobium - Titanium)”, Ni-Ti (Molybdenum - Nickel - Titanium)” and Ti-W (Molybdenum - Titanium - Tungsten)” in the article “Mo (Molybdenum) Ternary Phase Diagrams.”
“Mo-• “Nb-Ti-W (Niobium - Titanium - Tungsten)” in the article “Nb (Niobium) Ternary Phase Diagrams.”
V (Vanadium) Ternary Alloy Phase Diagrams
Introduction
Ternary systems that include vanadium are provided in the following locations in this Volume:
• “Al-Ti-V (Aluminum - Titanium - Vanadium)” in the article “Al (Aluminum) Ternary Phase Diagrams.”
• “C-Cr-V (Carbon - Chromium - Vanadium)” and “C-Fe-V (Carbon - Iron - Vanadium)” in the article “C (Carbon) Ternary Phase Diagrams.”
W (Tungsten) Ternary Alloy Phase Diagrams
Introduction
Ternary systems that include tungsten are provided in the following locations in this Volume:
• “C-Cr-W (Carbon - Chromium - Tungsten)” and “C-Fe-W (Carbon - Iron - Tungsten)” in the article “C (Carbon) Ternary Phase Diagrams.”
• “Co-Cr-W (Cobalt - Chromium - Tungsten)”, “Co-Fe-W (Cobalt - Iron - Tungsten)” and “Cr-Fe-W (Chromium
- Iron - Tungsten)” in the article “Cr (Chromium) Ternary Phase Diagrams.”
• “Cr-Mo-W (Chromium - Molybdenum - Tungsten)”, “Cr-Nb-W (Chromium - Niobium - Tungsten)”, “Cr-Ni-W (Chromium - Nickel - Tungsten” and “Cr-Ti-W (Chromium - Titanium - Tungsten)” in the article “Cr (Chromium) Ternary Phase Diagrams.”
• “Fe-Ni-W (Iron - Nickel - Tungsten)” in the article “Fe (Iron) Ternary Phase Diagrams.”
• “Mo-Ni-W (Molybdenum - Nickel - Tungsten)” and “Mo-Ti-W (Molybdenum - Titanium - Tungsten)” in the article “Mo (Molybdenum) Ternary Phase Diagrams.”
• “Nb-Ti-W (Niobium - Titanium - Tungsten)” in the article “Nb (Niobium) Ternary Phase Diagrams.”
Zn (Zinc) Ternary Alloy Phase Diagrams
Introduction
Ternary systems that include zinc are provided in the following locations in this Volume:
• “Ag-Cd-Zn (Silver - Cadmium - Zinc)” and “Ag-Cu-Zn (Silver - Copper - Zinc)” in the article “Ag (Silver) Ternary Phase Diagrams.”
• “Al-Cu-Zn (Aluminum - Copper - Zinc)”, “Al-Fe-Zn (Aluminum - Iron - Zinc)” and “Al-Mg-Zn (Aluminum - Magnesium - Zinc)” in the article “Al (Aluminum) Ternary Phase Diagrams.”
• “Cu-Ni-Zn (Copper - Nickel - Zinc)”, “Cu-Pb-Zn (Copper - Lead - Zinc)” and “Cu-Sn-Zn (Copper - Tin - Zinc)” in the article “Cu (Copper) Ternary Phase Diagrams.”
• “Pb-Sn-Zn (Lead - Tin - Zinc)” in the article “Pb (Lead) Ternary Phase Diagrams.”
Trang 2Appendix
Symbols for the Chemical Elements
Symbols for the Chemical Elements
Trang 7Zinc Zn
Zirconium Zr
Standard Atomic Weights of the Elements
Trang 8Standard Atomic Weights of the Elements
Trang 9Melting and Boiling Points of the Elements at Atmospheric Pressure
Melting and Boiling Points of the Elements at Atmospheric Pressure
Trang 14(b) There are various triple points
(c) Red P sublimes without melting at atmospheric pressure
Allotropic Transformations of the Elements at Atmospheric Pressure
Allotropic transformation of the chemical elements is discussed in the Introduction to Alloy Phase Diagrams in this Handbook
Allotropic Transformations of the Elements at Atmospheric Pressure
Trang 22Note: T.P = triple point
Magnetic Phase Transition Temperatures of the Elements
Magnetic phase transition, and other higher-order transitions of the chemical elements, is discussed in the Introduction to Alloy Phase Diagrams in this Handbook
Magnetic Phase Transition Temperatures of the Elements
(T c), K
Type of magnetic ordering (a)
Phase transition temperature
(T c2), K
Type of magnetic ordering (a)
Phase transition temperature
(T c3), K
Type of magnetic ordering (a)
Saturation magnetic moment,
Trang 23Source: J.J Rhyne, Bull Alloy Phase Diagrams, 3(3), 402 (1982)
(a) Type of magnetic ordering indicated by the following symbols: FM = transition from paramagnetic to ferromagnetic state, AC = transition to
periodic (antiferromagnetic) state that is commensurate with the lattice periodicity (e.g., spins on three atom layers directed up followed by three layers down, etc.), AI = transition to periodic (antiferromagnetic) state that is generally not commensurate with the lattice periodicity (e.g.,
helical spin ordering), CF = transition to conical ferromagnetic state (combination of planar helical antiferromagnetic plus ferromagnetic component), and FI= transition to ferromagnetic periodic structure (unequal number of up and down spin layers)
(b) Ce exists in five crystal structures, two of which are magnetic ( -fcc; and -dcph) Ce is estimated to be antiferromagnetic below 14.4K by
extrapolation from fcc Ce-La alloys ( Ce does not exist in pure form below 100 K.) Ce is thought to exhibit antiferromagnetism on the hexagonal lattice sites below 13.7 K and on the cubic sites below 12.5 K
(c) Magnetic measurements quoted in table for Fe are for fcc Fe precipitated in copper
(d) The magnetic moment assignments of Mn are complex
(e) h, A; c, A = indicate that sites of hexagonal and cubic point symmetry order antiferromagnetically, but at different temperatures
Trang 24Crystal Structures and Lattice Parameters of Allotropes of the Metallic
Elements
The crystal structure of the allotropic forms of the metallic elements are presented here in terms of the Pearson symbol, space group, and prototype of the structure The temperatures of the phase transformations are listed in degrees Celsius and the pressures are in GPa A consistent nomenclature is used, whereby all allotropes are labeled by Greek letters The lattice parameters of the unit cells are given in nanometers (nm) and are considered to be accurate ± 2 in the last reported digit Both crystal structure and lattice parameters are discussed in the Introduction to Alloy Phase Diagrams in this Handbook
This compilation is restricted to changes in crystal structure that occur as a result of a change in temperature or pressure Low-temperature structures are included for the diatomic and rare gases, which show many similarities with respect to the metallic elements
Note that there may be differences between values quoted below and similar values given in another table in this
Handbook that has been reproduced from another source For example, the allotropic transformation temperatures of Mn may differ by as much as 23 °C, etc
Crystal Structures and Lattice Parameters of Allotropes of the Metallic Elements
Lattice parameters, nm Element Temperature,
°C
Pressure, GPa
Pearson symbol
Space group
Trang 25Br <-7.25 atm oC8 Cmca I2 0.668 0.449 0.874
C(graphite) 25 atm hP4 P63 /mmc C(graphite) 0.24612 0.6709 2.7258
C(diamond) 25 >60 cF8 Fd m C(diamond) 0.35669
Ca 25 atm cF4 Fm m Cu 0.55884
Trang 29In 25 atm tI2 I4/mmm In 0.3253 0.49470 1.5210
Trang 30P(white) 25 atm c** P(white) 0.718
P(black) 25 atm oC8 Cmca P(black) 0.33136 1.0478 0.43763
Pa 25 atm tI2 I4/mmm Pa 0.3921 0.3235 0.825
Trang 35Crystal Structure Nomenclature
The various designation systems for describing crystal structure are discussed in the Introduction to Alloy Phase
Diagrams in this Handbook
Crystal Structure Nomenclature: Arranged Alphabetically by Pearson-Symbol Designation
C(diamond) A4 Fd3m
NaCl B1 Fm m cF8
Trang 36NaTl B32 Fd m
SiO2( cristobalite) C9 Fd m cF24
Trang 43oI20 Al4U D1 b Imma
FeS2(marcasite) C18 Pnnm oP6
Trang 45ThSi2 C c I41 /amd
Trang 46PtS B17 P42 /mmc
PbFCl E01 P4/nmm tP6
Trang 48A14 I2 oC8 Cmca
Trang 58atomic percent at.%