d-block elements-
· those elements in which
last electron enters the d-orbital or (n-1) d orbital, are called d-block
elements.
· the elements which lie in- between s and p block elements in the long form of periodic table i.e elements of groups 3-12
· d-block elements present in 4th, 5th 6th 7th period in periodic table also known as
1st transition series- from Sc (21) to Zn (30)
2nd transition series – from Y (39) to Cd (48)
3rd transition series – from La (57) Hf (72) to Hg
(80).
4th transition series – from Ac (89) Rf (104) to Uub (112).
· General electronic configuration is (n-1) d1-10 ns1-2
Exception of 3d 4d 5d elements
3d-series Sc (21)to Zn (30)] |
4d-series [ Y (39) to Cd (48)] |
5d-series [from La (57) Hf (72) to Hg (80)]- |
Cr - 3d54s1 Cu - 3d104s1
|
Nb (41) -4d45s1 Mo (42)- 4d55s1 Ru (44)- 4d75s1 Rh (45)- 4d85s1 Pd (46)- 4d105s1 Ag (47)- 4d105s1 |
Pt (78)- 5d96s1 Au (79)-5d106s1 |
· Transition elements – have
partially or incompletely filled d-orbitals in its ground state or in any one
of its oxidation states.
but Zn, Cd, Hg are not transition element since they have completely
filled d -orbitals as
Zn- 3d104s2,
Cd- 4d105s2 and
Hg- 5d106s2
Important
characteristics of transition elements
physical
properties
1).
Metallic properties- all transition elements show typical metallic properties as lustre,
high tensile strength, malleability, ductility, good conductor of electricity and heat
- due to
their small atomic sizes, large nuclear charges and the presence of unpaired d
- electrons.
Lustre nature or shiny surface due to
presence of unpaired electron d-orbital
2).
M.P of transition elements-In any row the melting points of these metals rise to a
maximum at d5 except of Mn and Tc and fall regularly as the atomic number
increases. It depends on
Number of unpaired valence electrons —> increase
strong bonding —> higher enthalpy of atomisation —> higher boiling point
3).
Atomic size
In
a given series, it decreases with increasing atomic number ,this is because the
new electron enters in the d-orbital
each time ,the nuclear charge increase by unity
Note Similar behaviour has been observed in the second and third transition series.
· In a vertical row, the atomic radii is expected to increase from top to bottom. Therefore, the atomic radii of transition metals of second series have larger values than those of the first transition series. However, the transition metals of third series except the first member, lanthanum, have nearly the same radii as metals of second transition series above them. This is due to Lanthanide contraction.
i.e. Due to inclusion of fourteen lanthanides between lanthanum and hafnium, [there is continuous decrease in size from Ce(58) to Lu(7l)] hafnium size becomes nearly equal to the size of zirconium.
· The atomic radii of 2nd and 3rd transition series (4d and 5d series) are greater as compared to 1st transition series(3dse)
Or
4d and 5d metals are very similar in size.
Ans -this is due to lanthanoid contraction, is a regular decrease in atomic radii by filling of 4f before 5d orbital. Since 4f orbital causes poor shielding effect(screening) than 5d.
Because 4f orbital is highly diffused orbital that’s why it shows poor shielding effect.
4.atomisation enthalpy- The required energy to convert 1 mole solid substance (metal) into atom is called atomisation enthalpy
M(s) ----------> M(gas) + ΔaH =atomisation enthalpy
· Why do the transition elements exhibit higher enthalpy of atomisation?
Ans
transition elements have large no of unpaired electrons,
they have stronger interatomic interaction. Hence stronger metallic bonding
between atoms resulting in higher atomisation enthalpy.
Concept-- since atomisation
enthalpy depends on number of unpaired electrons which define metallic bond
strength.
i.e. metallic bond strength α number of unpaired electrons
· Zn has low atomisation enthalpy Ans – since it has no unpaired electron in its atom(3d104s2)
Click here to see next Trends in ionisation enthalpy of d-block elements part- 2
Click here for Important key words and questions for this topic
No comments:
Post a Comment
If you have any doubts, Please let me know.