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Showing posts with the label Transition Metal CompoundsShow All
Theory of bonding of transition metals to nontransition metals
Ab initio density functional studies of transition-metal sulphides
  Modeling the thermal conductivities of the zinc antimonides ZnSb and Zn 4 Sb 3
 Ab initio  density functional studies of transition-metal sulphides:  I. Crystal structure and cohesive properties
New type of possible high-pressure polymorphism in NiAs minerals in planetary cores
First-principles calculations of the structural, phonon and thermal properties of ZnX (X = S, Se,Te) chalcogenides
Thermodynamic Properties of Import to Environmental Processes and Remediation. II. Previous Thermodynamic Property Values for Nickel and Some of its Compounds
Sulfur electronic environments in α-NiS and β-NiS: examination of the relationship between coordination number and core electron binding energies
Nickel Monosulfides
Thermoelectric Power of Ni1-xS
Specific Heat of Hexagonal NiS at Low Temperature
Range of homogeneity and defect interaction in high temperature nickel sulfide Ni1−xs
On the Magnetic Properties of Nickel Sulfide
Equation of State of Iron and Iron Sulfide with Implications for Jupiter’s Galilean Satellites
The  Magnetic  Properties  of  Cobalt-Doped Iron  Sulphide  Fe,-,Co,S  (Y  5  0.13)
High-pressure phase transformations of FeS: Novel phases at conditions of planetary cores
IRON SULFIDES
FeS: Structure and Composition Relation s to Superconductivity and Magnetism
High-pressure and high-temperature polymorphism of iron sulfide (FeS)
High-pressure phase transformations of FeS: Novel phases at conditions of planetary cores