Prinsip Aufbau: Perbedaan antara revisi

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[[Berkas:Klechkovski rule.svg|thumb|upright=1.5|Urutan di mana orbital diatur berdasarkan kenaikan energi sesuai dengan aturan Madelung. Setiap panah merah diagonal menyatakan nilai yang berbeda dari {{nowrap|''n + ℓ''.}}]]
 
'''Prinsip Aufbau''' menyatakan bahwa, secara hipotetis, [[elektron]] yang mengorbit satu atau lebih [[atom]] mengisi [[tingkat energi]] terendah yang tersedia sebelum mengisi tingkat yang lebih tinggi (misalnya, 1s sebelum 2s). Dengan cara ini, elektron pada [[atom]], [[molekul]], atau [[ion]] menyelaraskan ke [[konfigurasi elektron]] yang paling stabil.
 
''[[wikt:Aufbau|Aufbau]]'' adalah kata benda bahasa Jerman yang berarti "konstruksi". Prinsip Aufbau kadang-kadang disebut '''prinsip membangun''' atau '''aturan Aufbau'''. Menurut prinsip Aufbau ini elektron di dalam suatu atom akan berada dalam kondisi yang stabil bila mempunyai energi yang rendah, sedangkan elektron-elektron akan berada pada orbital-orbital yang bergabung membentuk subkulit<ref name=":0">{{cite|last=Chang|first=R.|year=2007|title=Kimia Dasar (terj)|publisher=Erlangga|location=Jakarta}}</ref>. Jadi, elektron mempunyai kecenderungan akan menempati subkulit yang tingkat energinya rendah.<ref name=":1">{{cite|last=Keenan|year=1990|title=General Chemistry|publisher=Elsiever|location=Boston}}</ref>
 
Rincian kecenderungan "membangun" ini dijelaskan secara matematis bedasarkan fungsi [[orbital atom]]. Perilaku elektron diuraikan oleh prinsip lain [[fisika atom]], seperti [[aturan Hund]] dan [[prinsipasas pengecualianlarangan Pauli]]. Aturan Hund menegaskan bahwa bahkan jika [[Orbital terdegenerasi|beberapa orbital]] dari energi yang sama yang tersedia, elektron mengisi orbital kosong pertama, sebelum menggunakan kembali orbital yang ditempati oleh elektron lainnya. Tetapi berdasarkan prinsip pengecualian Pauli, syarat agar elektron dapat mengisi orbital yang sama, mereka harus mempunyai [[Putaran (fisika)|putaran elektron]] yang berbeda (-1/2 dan 1/2).
 
Satu versi prinsip Aufbau dikenal sebagai [[model kulit nuklir]] digunakan untuk memperkirakan konfigurasi [[proton]] dan [[neutron]] dalam [[inti atom]].<ref>{{cite book|last1 = Cottingham|first1 = W. N.|last2 = Greenwood|first2 = D. A.|title = An introduction to nuclear physics|publisher = Cambridge University Press|date = 1986|ISBN = 0 521 31960 9|chapter = Chapter 5: Ground state properties of nuclei: the shell model }}</ref>
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== Aturan pengurutan energi Madelung ==
<!--==Madelung energy ordering rule==
[[File:Klechkovski rule.svg|thumb|upright=1.5|Order in which orbitals are arranged by increasing energy according to the Madelung rule. Each diagonal red arrow corresponds to a different value of {{nowrap|''n + &#x2113;''.}}]]
 
The order in which these orbitals are filled is given by the ''n + &#x2113; rule'', also known as the '''Madelung rule''' (after [[Erwin Madelung]]), or the '''Janet rule''' or the '''Klechkowski rule''' (after [[Charles Janet]] or [[Vsevolod Klechkovsky]] in some, mostly French and Russian-speaking, countries), or the '''diagonal rule'''.<ref>{{cite web | url = http://www.wyzant.com/resources/lessons/science/chemistry/electron_configuration | title = Electron Configuration | publisher = [[WyzAnt]] }}</ref> Orbitals with a lower ''n + &#x2113;'' value are filled before those with higher ''n + &#x2113;'' values. In this context, ''n'' represents the [[principal quantum number]] and ''&#x2113;'' the [[azimuthal quantum number]]; the values ''&#x2113;'' = 0, 1, 2, 3 correspond to the ''s'', ''p'', ''d'', and ''f'' labels, respectively.
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The Madelung energy ordering rule applies only to neutral atoms in their ground state, and even in that case, there are several elements for which it predicts configurations that differ from those determined experimentally.<ref>{{cite journal |last=Meek |first=Terry L. | last2 = Allen | first2 = Leland C. |title=Configuration irregularities: deviations from the Madelung rule and inversion of orbital energy levels |journal=[[Chemical Physics Letters|Chem. Phys. Lett.]] |volume=362 |issue=5–6 |pages=362–64 |doi=10.1016/S0009-2614(02)00919-3 |date=2002 |bibcode=2002CPL...362..362M }}</ref> [[Copper]], [[chromium]], and [[palladium]] are common examples of this property. According to the Madelung rule, the 4s orbital (''n + &#x2113;'' = 4 + 0 = 4) is occupied before the 3d orbital (''n + &#x2113;'' = 3 + 2 = 5). The rule then predicts the configuration of <sub>29</sub>Cu to be 1s<sup>2</sup>2s<sup>2</sup>2p<sup>6</sup>3s<sup>2</sup> 3p<sup>6</sup>4s<sup>2</sup>3d<sup>9</sup>, abbreviated [Ar]4s<sup>2</sup>3d<sup>9</sup> where [Ar] denotes the configuration of Ar (the preceding noble gas). However the experimental electronic configuration of the copper atom is [Ar]4s<sup>1</sup>3d<sup>10</sup>. By filling the 3d orbital, copper can be in a lower energy state. Similarly, chromium takes the electronic configuration of [Ar]4s<sup>1</sup>3d<sup>5</sup> instead of [Ar]4s<sup>2</sup>3d<sup>4</sup>. In this case, chromium has a half-full 3d shell. For palladium, the Madelung rule predicts [Kr]5s<sup>2</sup>4d<sup>8</sup>, but the experimental configuration [Kr]4d<sup>10</sup> differs in the placement of two electrons.
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== Sejarah ==
 
=== Prisip Aufbau dalam teori kuantum baru ===
==History==
[[FileBerkas:Sommerfeld ellipses.svg|thumb|In theDalam [[oldteori quantumkuantum theorylama]], orbitsorbit withdengan lowmomentum angularsudut momentumrendah (''s''- anddan ''p''-orbitals) getorbital) closerlebih todekat theke nucleusinti.]]
Prinsip ini mengambil namanya dari Jerman, ''Aufbauprinzip'', "prinsip membangun", bukannya diberi nama seorang ilmuwan. Bahkan, ia dirumuskan oleh [[Niels Bohr]] dan [[Wolfgang Pauli]] di awal 1920-an, dan menyatakan bahwa:
 
{{cquote|Orbital energi yang lebih rendah diisi pertama dengan elektron dan hanya kemudian orbital energi tinggi dipenuhi.}}
===The Aufbau principle in the new quantum theory===
[[File:Sommerfeld ellipses.svg|thumb|In the [[old quantum theory]], orbits with low angular momentum (''s''- and ''p''-orbitals) get closer to the nucleus.]]
The principle takes its name from the German, ''Aufbauprinzip'', "building-up principle", rather than being named for a scientist. In fact, it was formulated by [[Niels Bohr]] and [[Wolfgang Pauli]] in the early 1920s, and states that:
 
Ini merupakan sebuah aplikasi awal [[mekanika kuantum]] untuk sifat-sifat [[elektron]], dan menjelaskan sifat kimia dalam hal fisik. Setiap elektron ditambahkan tunduk pada medan listrik dibuat oleh muatan positif dari [[inti atom]] ''dan'' muatan negatif elektron lainnya yang terikat untuk inti. Meskipun dalam hidrogen tidak ada perbedaan energi antara orbital dengan bilangan kuantum utama yang sama ''n'', hal ini tidak berlaku untuk elektron terluar dari atom lain.
{{cquote|The orbitals of lower energy are filled in first with the electrons and only then the orbitals of high energy are filled.}}
 
Dalam [[teori kuantum lama]] sebelum [[mekanika kuantum]], elektron seharusnya menempati orbit elips klasik. Orbit dengan momentum sudut tertinggi adalah 'orbit lingkaran' di luar elektron dalam, tapi orbit dengan momentum sudut rendah (''s''- dan ''p''- orbital) memiliki eksentrisitas orbit yang tinggi, sehingga mereka lebih dekat dengan inti dan merasa rata-rata muatan nuklir kurang kuat disaring.
This was an early application of [[quantum mechanics]] to the properties of [[electron]]s, and explained chemical properties in [[physics|physical]] terms. Each added electron is subject to the electric field created by the positive charge of the [[atomic nucleus]] ''and'' the negative charge of other electrons that are bound to the nucleus. Although in hydrogen there is no energy difference between orbitals with the same principal quantum number ''n'', this is not true for the outer electrons of other atoms.
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=== Aturan pengurutan energi ''n + &#x2113;'' ===
In the [[old quantum theory]] prior to [[quantum mechanics]], electrons were supposed to occupy classical elliptical orbits. The orbits with the highest angular momentum are 'circular orbits' outside the inner electrons, but orbits with low angular momentum (''s''- and ''p''-orbitals) have high [[orbital eccentricity]], so that they get closer to the nucleus and feel on average a less strongly screened nuclear charge.
 
===The ''n + &#x2113;'' energy ordering rule===
A periodic table in which each row corresponds to one value of ''n + &#x2113;'' was suggested by [[Charles Janet]] in 1927. In 1936, the German physicist [[Erwin Madelung]] proposed his empirical rules for the order of filling atomic subshells, based on knowledge of atomic ground states determined by the analysis of atomic spectra, and most English-language sources therefore refer to the Madelung rule. Madelung may have been aware of this pattern as early as 1926.<ref>{{cite journal |title= The Order of Electron Shells in Ionized Atoms |last1= Goudsmit |first1= S. A. |last2= Richards |first2= Paul I. |journal= [[Proceedings of the National Academy of Sciences of the United States of America|Proc. Natl. Acad. Sci.]] |pages= 664–671 (with correction on p&nbsp;906) |volume= 51 | issue= 4 |date= 1964 |url= http://www.pnas.org/content/51/4/664.full.pdf |bibcode = 1964PNAS...51..664G |doi = 10.1073/pnas.51.4.664 }}</ref> In 1962 the Russian agricultural chemist [[V.M. Klechkovsky|V.M. Klechkowski]] proposed the first theoretical explanation for the importance of the sum ''n + &#x2113;'', based on the statistical [[Thomas–Fermi model]] of the atom.<ref>{{cite journal | title = Theoretical justification of Madelung's rule | journal = [[Journal of Chemical Education|J. Chem. Ed.]] | url = http://jchemed.chem.wisc.edu/Journal/Issues/1979/Nov/jceSubscriber/JCE1979p0714.pdf | last = Wong | first = D. Pan | date = 1979 | issue = 11 | pages = 714–718 | volume = 56 | doi = 10.1021/ed056p714|bibcode = 1979JChEd..56..714W }}</ref> Many French- and Russian-language sources therefore refer to the Klechkowski rule.
InDalam recentbeberapa yearstahun someterakhir authorsbeberapa havepenulis challengedtelah themenantang validitykeabsahan ofaturan Madelung's ruledalam inmemprediksi predictingurutan thepengisian orderorbital of filling of atomic orbitalsatom. Sebagai For examplecontoh, ittelah has been claimeddiklaim, not forbukan theuntuk firstpertama timekalinya, thatbahwa indalam the case of the scandiumkasus atom a 3dskandium orbital is3d occupiedditempati 'beforesebelum' thependudukan occupation of theorbital 4s orbital. Selain Insana additionmenjadi tobanyak therebukti beingeksperimental ampleuntuk experimentalmendukung evidencepandangan to support this viewini, it makes the explanation ofitu themembuat orderpenjelasan ofdari ionizationurutan ofionisasi electronselektron indalam thisini anddan otherlogam transitiontransisi metalslainnya farjauh morelebih intelligibledimengerti, givenmengingat thatbahwa 4s electronselektron areselalu invariablysecara preferentiallyistimewa ionizedterionisasi.<ref>{{cite journal | title = The Trouble With the Aufbau Principle | journal = [[Education in Chemistry]] | url = http://www.rsc.org/eic/2013/11/aufbau-electron-configuration | last = Scerri | first = Eric | date = 2013 | issue = 11 | pages = 24–26 | volume = 50 }}</ref>
 
==See also==
* [[Electron configuration]]
* [[Valence electrons]]
* [[Wiswesser's rule]]
 
==References==
<references/>
 
==Further reading==
* [http://www.iun.edu/~cpanhd/C101webnotes/modern-atomic-theory/images/energy-levels.jpg Image: Understanding order of shell filling]
* [[Jan C. A. Boeyens|Boeyens, J. C. A.]]: ''Chemistry from First Principles''. Berlin: Springer Science 2008, ISBN 978-1-4020-8546-8
*{{cite journal | doi = 10.1007/s10698-005-2141-y | last = Ostrovsky | first = V.N. | journal = Foundations of Chemistry | volume = 7 | issue = 3 | pages = 235–39 | title = On Recent Discussion Concerning Quantum Justification of the Periodic Table of the Elements | url = http://www.springerlink.com/content/p2rqg32684034736/fulltext.pdf | year = 2005}} [http://www.springerlink.com/content/p2rqg32684034736/fulltext.pdf?page=1 Abstract].
*{{cite journal | title = On the dynamical symmetry of the periodic table. II. Modified Demkov-Ostrovsky atomic model | first = Y. | last = Kitagawara | year = 1984 | journal = J. Phys. B: At. Mol. Phys. | volume = 17 | issue = 21 | pages = 4251–59 | doi = 10.1088/0022-3700/17/21/013 | url = http://www.iop.org/EJ/article/0022-3700/17/21/013/jbv17i21p4251.pdf | author2 = Barut, A.O.|bibcode = 1984JPhB...17.4251K }}
*{{cite journal | title = The Trouble with the Aufbau Principle | first = E.R. | last = Scerri | year = 2013 | journal = Education in Chemistry | issue = November | pages = 24–26 | url = http://www.rsc.org/eic/2013/11/aufbau-electron-configuration }}
*{{cite journal | title = Transition Metals and the Aufbau Principle | first = L. G. | last = Vanquickenborne | year = 1994 | journal = Journal of Chemical Education | volume = 71 | issue = 6 | pages = 469–471 | url = http://depa.fquim.unam.mx/amyd/archivero/4svs3d_26264.pdf |bibcode = 1994JChEd..71..469V |doi = 10.1021/ed071p469 }}
 
==External links==
*[http://chemed.chem.purdue.edu/genchem/topicreview/bp/ch6/quantum.html#aufbau Electron Configurations, the Aufbau Principle, Degenerate Orbitals, and Hund's Rule] from [[Purdue University]]
 
[[Category:Electron states]]
[[Category:Foundational quantum physics]]
-->
<!--== PengertianUrutan konfigurasi ==
[[Berkas:Urutan.png|thumb|Urutan Konfigurasikonfigurasi Elektronelektron]]
Aufbau berarti membangun. Menurut prinsip Aufbau ini elektron di dalam suatu atom akan berada dalam kondisi yang stabil bila mempunyai energi yang rendah, sedangkan elektron-elektron akan berada pada orbital-orbital yang bergabung membentuk subkulit<ref name=":0">{{cite|last=Chang|first=R.|year=2007|title=Kimia Dasar (terj)|publisher=Erlangga|location=Jakarta}}</ref>. Jadi, elektron mempunyai kecenderungan akan menempati subkulit yang tingkat energinya rendah.<ref name=":1">{{cite|last=Keenan|year=1990|title=General Chemistry|publisher=Elsiever|location=Boston}}</ref>-->
 
== Urutan Konfigurasi ==
Urutan-urutan tingkat energi di tujukan pada gambar di samping kanan. Jadi pengisian orbital dimulai dari orbital 1s, 2s, 2p, dan seterusnya. Pada gambar dapat dilihat bahwa subkulit 3d mempunyai energi lebih tinggi daripada subkulit 4s<ref name=":0">{{cite|last=Chang|first=R.|year=2007|title=Kimia Dasar (terj)|publisher=Erlangga|location=Jakarta}}</ref>. Oleh karena itu, setelah 3p terisi penuh maka elektron berikutnya akan mengisi subkulit 4s, baru kemudian akan mengisi sub kulit 3d.<ref name=":1">{{cite|last=Keenan|year=1990|title=General Chemistry|publisher=Elsiever|location=Boston}}</ref>
<gallery>
Berkas:Urutan.png|Urutan Konfigurasi Elektron
</gallery>
 
== Langkah-langkah penulisan konfigurasi elektron ==
Baris 67 ⟶ 43:
# Menuliskan jenis subkulit yang dibutuhkan secara urut berdasarkan diagram curah hujan pada gambar 2 yaitu :  1s- 2s- 2p- 3s- 3p- 4s- 3d- 4p- 5s- 4d- 5p- 6s- 4f- 5d- 6p- 7s- 5f- 6d- 7p- 8s
# Mengisikan elektron pada masing-masing subkulit dengan memperhatikan jumlah elektron maksimumnya, maka sisa elektron dimasukan pada subkulit berikutnya<ref name=":1" />.
 
== Lihat pula ==
* [[Konfigurasi elektron]]
* [[Elektron valensi]]
* [[Teori atom]]
 
== Referensi ==
{{reflistReflist|30em}}
 
{{kimia-stub}}
== Bacaan lebih lanjut ==
* [http://www.iun.edu/~cpanhd/C101webnotes/modern-atomic-theory/images/energy-levels.jpg Image: Understanding order of shell filling]
* [[Jan C. A. Boeyens|Boeyens, J. C. A.]]: ''Chemistry from First Principles''. Berlin: Springer Science 2008, ISBN 978-1-4020-8546-8
* {{cite journal | doi = 10.1007/s10698-005-2141-y | last = Ostrovsky | first = V.N. | journal = Foundations of Chemistry | volume = 7 | issue = 3 | pages = 235–39 | title = On Recent Discussion Concerning Quantum Justification of the Periodic Table of the Elements | url = http://www.springerlink.com/content/p2rqg32684034736/fulltext.pdf | year =2005 2005}} [http://www.springerlink.com/content/p2rqg32684034736/fulltext.pdf?page=1 Abstract].
* {{cite journal | title = On the dynamical symmetry of the periodic table. II. Modified Demkov-Ostrovsky atomic model | first first1= Y. | last last1= Kitagawara | year = 1984 | journal = J. Phys. B: At. Mol. Phys. | volume = 17 | issue = 21 | pages = 4251–59 | doi = 10.1088/0022-3700/17/21/013 | url last2= http://www.iop.org/EJ/article/0022-3700/17/21/013/jbv17i21p4251.pdfBarut | author2 first2= Barut, A.O. |bibcode = 1984JPhB...17.4251K }}
* {{cite journal | title = The Trouble with the Aufbau Principle | first = E.R. | last = Scerri | year = 2013 | journal = Education in Chemistry | issue = November | pages = 24–26 | url = http://www.rsc.org/eic/2013/11/aufbau-electron-configuration }}
* {{cite journal | title = Transition Metals and the Aufbau Principle | first = L. G. | last = Vanquickenborne | year = 1994 | journal = Journal of Chemical Education | volume = 71 | issue = 6 | pages = 469–471 | url = http://depa.fquim.unam.mx/amyd/archivero/4svs3d_26264.pdf |bibcode = 1994JChEd..71..469V |doi = 10.1021/ed071p469 }}
 
== Pranala luar ==
* [http://chemed.chem.purdue.edu/genchem/topicreview/bp/ch6/quantum.html#aufbau ElectronKonfigurasi ConfigurationsElektron, thePrinsip Aufbau Principle, DegenerateOrbital OrbitalsTerdegenerasi, anddan Hund'sAturan RuleHund] fromdari [[Purdue University]]
 
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