Hafnium (Hf)
transition-metalSolid
मानक परमाणु भार
178.49 uइलेक्ट्रॉन विन्यास
[Xe] 6s2 4f14 5d2गलनांक
2232.85 °Cक्वथनांक
4602.85 °Cघनत्व
1.33e+4 kg/m³ऑक्सीकरण अवस्थाएँ
−2, 0, +1, +2, +3, +4विद्युतऋणात्मकता (पॉलिंग)
1.3आयनन ऊर्जा (प्रथम)
6.82507 eVखोज का वर्ष
1911परमाणु त्रिज्या
155 pmविवरण
Hafnium is a dense, corrosion-resistant transition metal in group 4, chemically close to zirconium. It occurs almost entirely with zirconium minerals and is difficult to separate because the two elements have similar ionic sizes and chemistry. A defining technological feature is its very large thermal-neutron absorption cross section, which contrasts with zirconium's low absorption and makes high-purity separation important for nuclear applications.
Hafnium is a ductile metal with a brilliant silver luster. Its properties are considerably influenced by presence of zirconium impurities. Of all the elements, zirconium and hafnium are two of the most difficult to separate. Although their chemistry is almost identical, the density of zirconium is about half of hafnium. Very pure hafnium has been produced, with zirconium being the major impurity.
Hafnium has been successfully alloyed with iron, titanium, niobium, tantalum, and other metals. Hafnium carbide is the most refractory binary composition known, and the nitride is the most refractory of all known metal nitrides (m.p. 3310C). At 700 degrees C hafnium rapidly absorbs hydrogen to form the composition HfH1.86.
Hafnium is resistant to concentrated alkalis, but at elevated temperatures reacts with oxygen, nitrogen, carbon, boron, sulfur, and silicon. Halogens react directly to form tetrahalides.
The name derives from the Latin hafnia for Copenhagen. An element named celtium was erroneously claimed to have been discovered in 1911 by the French chemist Georges Urbain in rare earth samples, until the Danish physicist Niels Bohr, predicted hafnium's properties using his theory of electronic configuration of the elements. Bohr argued that hafnium would not be a rare earth element, but would be found in zirconium ore. Hafnium was discovered by the Dutch physicist Dirk Coster and the Hungarian physicist George von Hevesy in 1923, while working at Bohr's Institute in Copenhagen.
Hafnium was discovered by Dirk Coster, a Danish chemist, and George Charles de Hevesy, a Hungarian chemist, in 1923. They used a method known as X-ray spectroscopy to study the arrangement of the outer electrons of atoms in samples of zirconium ore. The electron structure of hafnium had been predicted by Niels Bohr and Coster and Hevesy found a pattern that matched. Hafnium is difficult to separate from zirconium and is present in all of its ores. It is obtained with the same methods used to extract zirconium.
From Hafinia, the Latin name for Copenhagen. Many years before its discovery in 1923 (credited to D. Coster and G. von Hevesey), Hafnium was thought to be present in various minerals and concentrations. On the basis of the Bohr theory, the new element was expected to be associated with zirconium.
It was finally identified in zircon from Norway, by means of X-ray spectroscope analysis. It was named in honor of the city in which the discovery was made. Most zirconium minerals contain 1 to 5 percent hafnium.
It was originally separated from zirconium by repeated recrystallization of the double ammonium or potassium fluorides by von Hevesey and Jantzen. Metallic hafnium was first prepared by van Arkel and deBoer by passing the vapor of the tetraiodide over a heated tungsten filament. Almost all hafnium metal now produced is made by reducing the tetrachloride with magnesium or with sodium (Kroll Process).
Pure hafnium is a lustrous, silvery-gray metal. It is solid and ductile under ordinary conditions and develops a thin protective oxide film in air. Finely divided hafnium can be much more reactive than bulk metal.
Hafnium is used chiefly where neutron absorption or high-temperature stability is valuable. Metallic hafnium is used in control rods and other neutron-absorbing components in some nuclear reactors. Hafnium-containing superalloys and refractory alloys can improve high-temperature strength and oxidation resistance. Hafnium dioxide, HfO₂, is used as a high-k dielectric material in semiconductor devices, replacing or supplementing silicon dioxide in advanced gate stacks. Hafnium compounds also appear in specialty ceramics, optical coatings, and catalysts, but these uses are smaller than zirconium-related industrial chemistry.
Hafnium is a good absorber of neutrons and is used in the control rods of nuclear reactors. Hafnium is also used in vacuum tubes as a getter, a material that combines with and removes trace gases from vacuum tubes. Hafnium has been used as an alloying agent in iron, titanium, niobium and other metals.
Melting near 3890°C, hafnium carbide (HfC) has the highest melting point of any known two-element compound. Hafnium nitride (HfN) also has a high melting point, around 3305°C. Other hafnium compounds include: hafnium chloride (HfCl4), hafnium fluoride (HfF4) and hafnium oxide (HfO2).
Because the element not only has a good absorption cross section for thermal neutrons (almost 600 times that of zirconium), but also excellent mechanical properties and is extremely corrosion-resistant, hafnium is used for reactor control rods. Such rods are used in nuclear submarines.
Hafnium is used in gas-filled and incandescent lamps, and is an efficient getter for scavenging oxygen and nitrogen.
Isotopes in Geochronology
Some 176Hf is radiogenic as a result of it being formed as a product of beta decay of radioactive 176Lu (half-life of 3.73×1010 years) [301] G. Faure. Principles of Isotope Geology, 2nd Edition. p. 608. Wiley, New York (1986).. Thus, relations between the isotope-amount ratiosn(176Hf)/n(177Hf) and n(176Hf)/n(176Lu) have been used to determine the ages of minerals and rocks. Because of the long half-life of 176Lu, these ratios have been used in geochronology studies that document some of the oldest rocks in the Solar System and on Earth (Fig. IUPAC.72.1).
Hafnium isotopic compositions of terrestrial materials evolved differently depending on the relative rates of 176Hf production. Geologists can use calculated lutetium-hafnium ages and the initial isotope-amount ratio n(176Hf)/n(177Hf) along with other isotopic data from the oldest rocks in the Earth to infer that the Earth’s crust differentiated within the first few hundred million years after condensation of the oldest solid matter in the Solar System [502] E. Scherer, C. Münker, K. Mezger. Science293, 683 (2001)..
Radioactive 182Hf decays to 182W with a half-life of 8.9×106 years, which is much less than the age of meteorites and the Earth. Therefore, measurements of the amounts of hafnium and tungsten isotopes in meteorites and terrestrial samples reveal the earlier presence of 182Hf. As a result, this provides information about chemical differentiation and evolution of the early Solar System [503] T. Kleine, M. Touboul, B. Bourdon, F. Nimmo, K. Mezger, H. Palme, S. B. Jacobsen, Q. Z. Yin, A. N. Halliday. Geochim. Cosmochim. Acta73, 5150 (2009)., [504] A. Schersten. Re-Os, Pt-Os and Hf-W Isotopes and Tracing the Core in Mantle Melts, MantlePlumes.org (2014), Feb. 25; http://www.mantleplumes.org/Os-W.html..
Hafnium chemistry is dominated by the +4 oxidation state, reflecting the stable Hf⁴⁺ ion and strong bonding to oxygen, halides, and other hard donor atoms. Hafnium dioxide, HfO₂, is a refractory, chemically durable oxide with high dielectric constant. Hafnium tetrachloride, HfCl₄, is a volatile moisture-sensitive chloride used in purification and chemical vapor or atomic layer deposition chemistry. Organometallic and amide precursors such as tetrakis(dimethylamido)hafnium, Hf[N(CH₃)₂]₄, are important for thin-film deposition. Lower oxidation states exist but are less common and often require specialized conditions.
See more information at the Hafnium compound page.
Bulk hafnium metal is generally of low acute chemical toxicity, but metal dust or powder can ignite and should be treated as a combustible solid. Hafnium compounds vary in hazard; soluble salts, halides, and organometallic precursors may be corrosive, moisture-sensitive, or toxic by inhalation or skin contact. Hafnium is not naturally radioactive in ordinary material, but reactor-exposed hafnium may contain activation products that require radiological control.
Finely divided hafnium is pyrophoric and can ignite spontaneously in air. Care should be taken when machining the metal or when handling hot sponge hafnium.
Hafnium is a trace lithophile element and follows zirconium in igneous rocks, sands, and resistant minerals. It is commonly hosted in zircon, ZrSiO₄, where hafnium substitutes for zirconium. The element has low mobility in most surface environments because its oxides and silicate-hosted forms are sparingly soluble. It has no known biological role, and environmental concentrations are normally controlled by the distribution and weathering resistance of zirconium minerals.
Hafnium is not usually mined as a primary product. It is recovered during the processing of zirconium minerals, especially when nuclear-grade zirconium is purified to remove neutron-absorbing impurities. Separation from zirconium is the central cost and supply constraint, commonly involving solvent extraction or related chemical fractionation followed by conversion to metal or compounds. Demand is concentrated in nuclear control materials, semiconductor precursors, and specialized high-temperature alloys. Supply is therefore tied to zirconium processing capacity and to the need for very low-hafnium zirconium in reactor fuel cladding, rather than to abundant independent hafnium ores.
Obtained from mineral zircon or baddeleyite.
Hafnium is a heavy element made mainly by neutron-capture processes in earlier generations of stars, with contributions from both slow and rapid neutron capture. It is far less abundant cosmically than lighter rock-forming elements. In planetary materials it behaves as a refractory lithophile element, condensing into high-temperature solids and concentrating with zirconium-bearing minerals rather than in metallic cores or volatile phases.
- Hafnium was one of the last stable elements to be identified in nature.
- Its name comes from Hafnia, the Latin name for Copenhagen.
- Zircon can contain enough hafnium to make separation important even when hafnium is not the desired product.
- Hafnium and zirconium are chemically so similar that early analytical work often missed hafnium.
- Hafnium carbide and tantalum hafnium carbide are noted for extremely high melting behavior.
चित्र
गुण
भौतिक
- परमाणु त्रिज्या (आनुभविक)
- 155 pm सभी तत्वों की परमाणु त्रिज्या (आनुभविक) की तुलना करें →
- सहसंयोजक त्रिज्या
- 175 pm सभी तत्वों की सहसंयोजक त्रिज्या की तुलना करें →
- वान डर वाल्स त्रिज्या
- 212 pm सभी तत्वों की वान डर वाल्स त्रिज्या की तुलना करें →
- धात्विक त्रिज्या
- 144 pm सभी तत्वों की धात्विक त्रिज्या की तुलना करें →
- घनत्व
- 1.33 × 104 kg/m³ सभी तत्वों की घनत्व की तुलना करें →
- मोलर आयतन
- 0.0136 L/mol
- STP पर प्रावस्था
- ठोस सभी तत्वों की STP पर प्रावस्था की तुलना करें →
- गलनांक
- 2232.85 °C सभी तत्वों की गलनांक की तुलना करें →
- क्वथनांक
- 4602.85 °C सभी तत्वों की क्वथनांक की तुलना करें →
- तापीय चालकता
- 23 W/(m·K) सभी तत्वों की तापीय चालकता की तुलना करें →
- विशिष्ट ऊष्मा धारिता
- 0.144 J/(g·K) सभी तत्वों की विशिष्ट ऊष्मा धारिता की तुलना करें →
- मोलर ऊष्मा धारिता
- 25.73 J/(mol·K) सभी तत्वों की मोलर ऊष्मा धारिता की तुलना करें →
- क्रिस्टल संरचना
- षट्कोणीय सघन संकुलित सभी तत्वों की क्रिस्टल संरचना की तुलना करें →
रासायनिक
- विद्युतऋणात्मकता (पॉलिंग)
- 1.3 सभी तत्वों की विद्युतऋणात्मकता (पॉलिंग) की तुलना करें →
- विद्युतऋणात्मकता (ऐलन)
- 1.16
- इलेक्ट्रॉन बंधुता
- 0.178 eV
- आयनन ऊर्जा (प्रथम)
- 6.82507 eV सभी तत्वों की आयनन ऊर्जा (प्रथम) की तुलना करें →
- आयनन ऊर्जा (द्वितीय)
- 14.61005 eV सभी तत्वों की आयनन ऊर्जा (द्वितीय) की तुलना करें →
- आयनन ऊर्जा (तृतीय)
- 22.550078 eV सभी तत्वों की आयनन ऊर्जा (तृतीय) की तुलना करें →
- आयनन ऊर्जा (चतुर्थ)
- 33.370115 eV सभी तत्वों की आयनन ऊर्जा (चतुर्थ) की तुलना करें →
- आयनन ऊर्जा (पंचम)
- 68.370235 eV सभी तत्वों की आयनन ऊर्जा (पंचम) की तुलना करें →
- ऑक्सीकरण अवस्थाएँ
- −2, 0, +1, +2, +3, +4 सभी तत्वों की ऑक्सीकरण अवस्थाएँ की तुलना करें →
- संयोजकता इलेक्ट्रॉन
- 4 सभी तत्वों की संयोजकता इलेक्ट्रॉन की तुलना करें →
- इलेक्ट्रॉन विन्यास
- [Xe] 6s2 4f14 5d2
ऊष्मागतिक
- गलन ऊष्मा
- 0.26667358 eV सभी तत्वों की गलन ऊष्मा की तुलना करें →
- वाष्पन ऊष्मा
- 5.959476 eV सभी तत्वों की वाष्पन ऊष्मा की तुलना करें →
- ऊर्ध्वपातन ऊष्मा
- 6.436234 eV
- परमाणुकरण ऊष्मा
- 6.436234 eV
- परमाणुकरण एन्थैल्पी
- 6.409286 eV
नाभिकीय
- प्रोटॉन
- 72 सभी तत्वों की प्रोटॉन की तुलना करें →
- न्यूट्रॉन
- 108 सभी तत्वों की न्यूट्रॉन की तुलना करें →
- ज्ञात समस्थानिक
- 38 सभी तत्वों की ज्ञात समस्थानिक की तुलना करें →
- स्थिर समस्थानिक
- 4 सभी तत्वों की स्थिर समस्थानिक की तुलना करें →
- सबसे स्थिर समस्थानिक
- Hf-180
- खोज का वर्ष
- 1911
प्रचुरता
- प्रचुरता (भूपर्पटी)
- 3 mg/kg सभी तत्वों की प्रचुरता (भूपर्पटी) की तुलना करें →
- प्रचुरता (महासागर)
- 7 × 10−6 mg/L सभी तत्वों की प्रचुरता (महासागर) की तुलना करें →
क्रिस्टल संरचना
- जालक स्थिरांक a
- 320 pm
इलेक्ट्रॉनिक संरचना
- प्रति कोश इलेक्ट्रॉन
- 2, 8, 18, 32, 10, 2 सभी तत्वों की प्रति कोश इलेक्ट्रॉन की तुलना करें →
पहचानकर्ता
- CAS संख्या
- 7440-58-6 सभी तत्वों की CAS संख्या की तुलना करें →
- टर्म प्रतीक
- 3F2
- InChI
- InChI=1S/Hf
- InChI कुंजी
- VBJZVLUMGGDVMO-UHFFFAOYSA-N
इलेक्ट्रॉन विन्यास मापित
Hf: 4f¹⁴ 5d² 6s²[Xe] 4f¹⁴ 5d² 6s²1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰ 4s² 4p⁶ 4d¹⁰ 5s² 5p⁶ 4f¹⁴ 5d² 6s²परमाणु मॉडल
समस्थानिक न्यूट्रॉन की संख्या, द्रव्यमान और स्थिरता बदलते हैं — उदासीन परमाणु का इलेक्ट्रॉन विन्यास नहीं।
सांकेतिक परमाणु मॉडल, वास्तविक अनुपात में नहीं।
परमाणु पहचान-चिह्न
उत्सर्जन / अवशोषण स्पेक्ट्रम
समस्थानिक वितरण
| द्रव्यमान संख्या | परमाणु द्रव्यमान (u) | प्राकृतिक प्रचुरता | अर्धायु |
|---|---|---|---|
| 176 स्थिर | 175.9414076 ± 0.0000022 | 5.2600% | स्थिर |
| 178 स्थिर | 177.9437058 ± 0.000002 | 27.2800% | स्थिर |
| 179 स्थिर | 178.9458232 ± 0.000002 | 13.6200% | स्थिर |
| 180 स्थिर | 179.946557 ± 0.000002 | 35.0800% | स्थिर |
प्रावस्था / अवस्था
कारण: गलनांक (2232.85 °C) से 2207.8 °C कम
सांकेतिक, वास्तविक अनुपात में नहीं
प्रावस्था संक्रमण बिंदु
संक्रमण ऊर्जाएँ
गलनांक पर 1 mol को पिघलाने के लिए आवश्यक ऊर्जा
क्वथनांक पर 1 mol को वाष्पित करने के लिए आवश्यक ऊर्जा
ऊर्ध्वपातनांक पर 1 mol के ऊर्ध्वपातन के लिए आवश्यक ऊर्जा
घनत्व
मानक परिस्थितियों में
मानक परिस्थितियों में
परमाणु स्पेक्ट्रम
72 में से 10 दिखाए जा रहे हैं। आयन के आवेश के अनुसार आरोही क्रम में व्यवस्थित।
उपलब्ध स्पेक्ट्रमी रेखा डेटा ?
| आयन | आवेश | कुल रेखाएँ | संक्रमण प्रायिकताएँ | स्तर पदनाम |
|---|---|---|---|---|
| Hf I | 0 | 5341 | 187 | 3821 |
| Hf II | +1 | 218 | 2 | 10 |
| Hf III | +2 | 37 | 0 | 0 |
| Hf IV | +3 | 27 | 0 | 0 |
| Hf V | +4 | 82 | 0 | 0 |
उपलब्ध ऊर्जा स्तर डेटा ?
| आयन | आवेश | स्तर |
|---|---|---|
| Hf I | 0 | 333 |
| Hf II | +1 | 125 |
| Hf III | +2 | 2 |
| Hf IV | +3 | 2 |
| Hf V | +4 | 2 |
| Hf VI | +5 | 2 |
| Hf VII | +6 | 2 |
| Hf VIII | +7 | 2 |
| Hf IX | +8 | 2 |
| Hf X | +9 | 2 |
आयनिक त्रिज्याएँ
| आवेश | उपसहसंयोजन | प्रचक्रण | त्रिज्या |
|---|---|---|---|
| +4 | 4 | उपलब्ध नहीं | 57.99999999999999 pm |
| +4 | 6 | उपलब्ध नहीं | 71 pm |
| +4 | 7 | उपलब्ध नहीं | 76 pm |
| +4 | 8 | उपलब्ध नहीं | 83 pm |
यौगिक
समस्थानिक (4)
| द्रव्यमान संख्या | परमाणु द्रव्यमान (u) | प्राकृतिक प्रचुरता | अर्धायु | क्षय का प्रकार | |
|---|---|---|---|---|---|
| 176 स्थिर | 175.9414076 ± 0.0000022 | 5.2600% ± 0.0700% | स्थिर | stable | |
| 178 स्थिर | 177.9437058 ± 0.000002 | 27.2800% ± 0.0700% | स्थिर | stable | |
| 179 स्थिर | 178.9458232 ± 0.000002 | 13.6200% ± 0.0200% | स्थिर | stable | |
| 180 स्थिर | 179.946557 ± 0.000002 | 35.0800% ± 0.1600% | स्थिर | stable |
स्पेक्ट्रमी रेखाएँ
1890 में से 50 दिखाए जा रहे हैं। डिफ़ॉल्ट रूप से केवल मापित तीव्रता वाली स्पेक्ट्रमी रेखाएँ दिखाई जाती हैं।
| तरंगदैर्घ्य (nm) | तीव्रता | आयनन अवस्था | प्रकार | संक्रमण | सटीकता | स्रोत | |
|---|---|---|---|---|---|---|---|
| 417.433998 nm | 48000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 380.03629 nm | 36000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 382.072307 nm | 34000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3F* | मापित | NIST | |
| 723.71003 nm | 34000 | Hf I | emission | 5d2.6s2 a 3F → 5d.6s2.(a 2D).6p z 3D* | मापित | NIST | |
| 384.917811 nm | 32000 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3F).6s.(a 2F).6p y 1D* | मापित | NIST | |
| 713.1807 nm | 32000 | Hf I | emission | 5d2.6s2 a 3F → 5d.6s2.(a 2D).6p z 3D* | मापित | NIST | |
| 389.993003 nm | 29000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 395.181289 nm | 26000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3F* | मापित | NIST | |
| 385.830632 nm | 25000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3D* | मापित | NIST | |
| 724.0873 nm | 21000 | Hf I | emission | 5d2.6s2 a 3F → 5d.6s2.(a 2D).6p z 3D* | मापित | NIST | |
| 393.137246 nm | 19000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3D* | मापित | NIST | |
| 480.049829 nm | 17000 | Hf I | emission | 5d2.6s2 a 1D → 5d.6s2.(a 2D).6p z 1P* | मापित | NIST | |
| 397.347912 nm | 15000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 706.38474 nm | 15000 | Hf I | emission | 5d2.6s2 a 1D → 5d.6s2.(a 2D).6p z 3P* | मापित | NIST | |
| 381.177553 nm | 14000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 3G* | मापित | NIST | |
| 555.06011 nm | 14000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5G* | मापित | NIST | |
| 555.211884 nm | 14000 | Hf I | emission | 5d2.6s2 a 1D → 5d.6s2.(a 2D).6p z 1F* | मापित | NIST | |
| 456.593715 nm | 13000 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3P).6s.(a 4P).6p y 5D* | मापित | NIST | |
| 435.630591 nm | 12000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 445.734411 nm | 12000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5F* | मापित | NIST | |
| 459.87979 nm | 12000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5F* | मापित | NIST | |
| 462.086529 nm | 12000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5F* | मापित | NIST | |
| 465.518924 nm | 12000 | Hf I | emission | 5d2.6s2 a 3P → 5d2.(a 3P).6s.(a 4P).6p z 3S* | मापित | NIST | |
| 380.044548 nm | 11000 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3P).6s.(a 4P).6p z 5S* | मापित | NIST | |
| 429.477692 nm | 11000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 681.89395 nm | 11000 | Hf I | emission | 5d2.6s2 a 3P → 5d.6s2.(a 2D).6p z 1F* | मापित | NIST | |
| 396.799621 nm | 10000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 406.28356 nm | 10000 | Hf I | emission | 5d.6s2.(a 2D).6p z 1D* → 3512 | मापित | NIST | |
| 497.525232 nm | 10000 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5F* | मापित | NIST | |
| 454.093108 nm | 8400 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3F).6s.(a 4F).6p y 3F* | मापित | NIST | |
| 443.80364 nm | 8300 | Hf I | emission | 5d2.6s2 a 3P → 5d2.(a 3P).6s.(a 4P).6p z 3S* | मापित | NIST | |
| 446.117576 nm | 8300 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3P).6s.(a 4P).6p z 3S* | मापित | NIST | |
| 459.891547 nm | 8300 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5D* | मापित | NIST | |
| 408.33549 nm | 8000 | Hf I | emission | 5d.6s2.(a 2D).6p z 1D* → 3499 | मापित | NIST | |
| 571.91718 nm | 7300 | Hf I | emission | 5d2.6s2 a 3P → 5d.6s2.(a 2D).6p z 1P* | मापित | NIST | |
| 403.225898 nm | 7200 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3F* | मापित | NIST | |
| 478.27405 nm | 7100 | Hf I | emission | 5d.6s2.(a 2D).6p z 3F* → 6p2.(3P).5d.(2D).6s c 3D | मापित | NIST | |
| 383.001314 nm | 6700 | Hf I | emission | 5d3.(b 4F).6s a 5F → 5d2.(b 1D).6s.(b 2D).6p v 3F* | मापित | NIST | |
| 504.743848 nm | 6500 | Hf I | emission | 5d2.6s2 a 3P → 5d2.(a 3F).6s.(a 4F).6p y 3D* | मापित | NIST | |
| 485.92338 nm | 6400 | Hf I | emission | 5d.6s2.(a 2D).6p z 3F* → 3512 | मापित | NIST | |
| 386.09058 nm | 6300 | Hf I | emission | 5d2.6s2 a 3P → 5d2.(a 3F).6s.(a 2F).6p y 1F* | मापित | NIST | |
| 441.790242 nm | 6200 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3F).6s.(a 4F).6p y 3D* | मापित | NIST | |
| 388.935622 nm | 5900 | Hf I | emission | 5d2.6s2 a 1D → 5d2.(a 3P).6s.(a 4P).6p y 5D* | मापित | NIST | |
| 469.90048 nm | 5900 | Hf I | emission | 5d2.(a 3F).6s.(a 4F).6p z 5G* → 5d2.(3F).6s.(a 4F).7s b 5F | मापित | NIST | |
| 678.92714 nm | 5900 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5G* | मापित | NIST | |
| 433.027751 nm | 5800 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p y 3F* | मापित | NIST | |
| 410.65431 nm | 5600 | Hf I | emission | 5d2.6s2 a 1G → 5d2.(a 3F).6s.(a 2F).6p y 1F* | मापित | NIST | |
| 426.34428 nm | 5400 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5F* | मापित | NIST | |
| 477.37157 nm | 5400 | Hf I | emission | 5d2.6s2 a 3P → 5d.6s2.(a 2D).6p z 1P* | मापित | NIST | |
| 590.29382 nm | 5400 | Hf I | emission | 5d2.6s2 a 3F → 5d2.(a 3F).6s.(a 4F).6p z 5G* | मापित | NIST |
विस्तृत गुण
सहसंयोजक त्रिज्याएँ (विस्तृत)
- सहसंयोजक त्रिज्या (प्यूक्को)
- 152 pm
- सहसंयोजक त्रिज्या (प्यूक्को, द्विबंध)
- 128 pm
- सहसंयोजक त्रिज्या (प्यूक्को, त्रिबंध)
- 122 pm
वान डर वाल्स त्रिज्याएँ
- Batsanov
- 225 pm
- Alvarez
- 263 pm
- UFF
- 314.1 pm
- MM3
- 253 pm
परमाणु और धात्विक त्रिज्याएँ
- परमाणु त्रिज्या (राह्म)
- 264 pm
- धात्विक त्रिज्या (C12)
- 159 pm
संख्यांकन मापक्रम
- Mendeleev
- 45
- Pettifor
- 50
- Glawe
- 50
विद्युतऋणात्मकता मापक्रम
- Ghosh
- 0
- Miedema
- 4
- Gunnarsson–Lundqvist
- 5
- Robles–Bartolotti
- 4
ध्रुवणीयता और परिक्षेपण
- द्विध्रुव ध्रुवणीयता
- 103 a.u.
- द्विध्रुव ध्रुवणीयता (अनिश्चितता)
- 6 a.u.
- C₆ (Gould–Bučko)
- 1040 Ha·Bohr6
मीडेमा प्राचल
- मीडेमा मोलर आयतन
- 13.45 cm3/mol
- मीडेमा इलेक्ट्रॉन घनत्व
- 3
प्रावस्था संक्रमण और अपररूप
| गलनांक | 2506.15 K |
| क्वथनांक | 4873.15 K |
ऑक्सीकरण अवस्था की श्रेणियाँ
उन्नत संदर्भ डेटा
परिरक्षण स्थिरांक (14)
| n | कक्षक | σ |
|---|---|---|
| 1 | s | 1.3984 |
| 2 | p | 4.4012 |
| 2 | s | 18.8102 |
| 3 | d | 13.5702 |
| 3 | p | 21.0168 |
| 3 | s | 21.6885 |
| 4 | d | 36.476 |
| 4 | f | 39.7904 |
| 4 | p | 34.0704 |
| 4 | s | 33.0228 |
क्रिस्टल त्रिज्याओं का विवरण (4)
| आवेश | CN | प्रचक्रण | rcrystal (pm) | उत्पत्ति |
|---|---|---|---|---|
| 4 | IV | 72 | from r^3 vs V plots, | |
| 4 | VI | 85 | from r^3 vs V plots, | |
| 4 | VII | 90 | ||
| 4 | VIII | 97 |
समस्थानिक क्षय के प्रकार (46)
| समस्थानिक | मोड | तीव्रता |
|---|---|---|
| 153 | B+ | — |
| 154 | B+ | 100% |
| 154 | A | 0% |
| 155 | B+ | 100% |
| 155 | A | — |
| 156 | A | 100% |
| 156 | B+ | — |
| 157 | A | 94% |
| 157 | B+ | 14% |
| 158 | B+ | 55.7% |
एक्स-रे प्रकीर्णन गुणक (514)
| ऊर्जा (eV) | f₁ | f₂ |
|---|---|---|
| 10 | — | 2.62338 |
| 10.1617 | — | 2.71485 |
| 10.3261 | — | 2.80951 |
| 10.4931 | — | 2.90326 |
| 10.6628 | — | 2.98247 |
| 10.8353 | — | 3.06384 |
| 11.0106 | — | 3.14744 |
| 11.1886 | — | 3.21346 |
| 11.3696 | — | 3.27509 |
| 11.5535 | — | 3.33789 |
अतिरिक्त डेटा
Estimated Crustal Abundance
The estimated element abundance in the earth's crust.
3.0 milligrams per kilogram
संदर्भ (1)
Estimated Oceanic Abundance
The estimated element abundance in the earth's oceans.
7×10-6 milligrams per liter
संदर्भ (1)
संदर्भ
(9)
Data deposited in or computed by PubChem
The half-life and atomic mass data was provided by the Atomic Mass Data Center at the International Atomic Energy Agency.
Element data are cited from the Atomic weights of the elements (an IUPAC Technical Report). The IUPAC periodic table of elements can be found at https://iupac.org/what-we-do/periodic-table-of-elements/. Additional information can be found within IUPAC publication doi:10.1515/pac-2015-0703 Copyright © 2020 International Union of Pure and Applied Chemistry.
The information are cited from Pure Appl. Chem. 2018; 90(12): 1833-2092, https://doi.org/10.1515/pac-2015-0703.
Thomas Jefferson National Accelerator Facility (Jefferson Lab) is one of 17 national laboratories funded by the U.S. Department of Energy. The lab's primary mission is to conduct basic research of the atom's nucleus using the lab's unique particle accelerator, known as the Continuous Electron Beam Accelerator Facility (CEBAF). For more information visit https://www.jlab.org/
The periodic table at the LANL (Los Alamos National Laboratory) contains basic element information together with the history, source, properties, use, handling and more. The provenance data may be found from the link under the source name.
The periodic table contains NIST's critically-evaluated data on atomic properties of the elements. The provenance data that include data for atomic spectroscopy, X-ray and gamma ray, radiation dosimetry, nuclear physics, and condensed matter physics may be found from the link under the source name. Ref: https://www.nist.gov/pml/atomic-spectra-database
This section provides all form of data related to element Hafnium.
The element property data was retrieved from publications.