Van der Waals force: Difference between revisions

From formulasearchengine
Jump to navigation Jump to search
en>Williadb
No edit summary
en>Ymblanter
what is the problem?
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
The '''molar volume''', symbol ''V''<sub>m</sub>,<ref name="GreenBook">{{GreenBookRef2nd|page=41}}</ref> is the [[volume]] occupied by one [[mole (unit)|mole]] of a substance ([[chemical element]] or [[chemical compound]]) at a given [[temperature]] and [[pressure]]. It is equal to the [[molar mass]] (''M'') divided by the [[mass density]] (ρ). It has the [[SI unit]] [[cubic metre]]s per mole (m<sup>3</sup>/mol),<ref name="GreenBook"/> although it is more practical to use the units [[cubic decimetre]]s per mole (dm<sup>3</sup>/mol) for [[gas]]es and [[cubic centimetre]]s per mole (cm<sup>3</sup>/mol) for [[liquid]]s and [[solid]]s.
Let me first begin by introducing myself. My title is Boyd Butts even though it is not the name on my beginning certificate. My day job is a librarian. Puerto Rico is where he's been living for many years and he will never transfer. To gather cash is a factor that I'm totally addicted to.<br><br>Feel free to surf to my homepage ... [http://teik.me/dietmealsdelivered20142 teik.me]
 
The molar volume of a substance can be found by measuring its molar mass and density then applying the relation
::<math>V_{\rm m} = {M\over\rho}</math>.
If the sample is a [[mixture]] containing ''N'' components, the molar volume is calculated using:
::<math>V_{\rm m} = \frac{\displaystyle\sum_{i=1}^{N}x_{i}M_{i}}{\rho_{\mathrm{mixture}}}</math>.
For [[ideal gas]]es, the molar volume is given by the [[ideal gas equation]]: this is a good approximation for many common gases at [[standard temperature and pressure]]. For [[Crystal|crystalline solids]], the molar volume can be measured by [[X-ray crystallography]].
 
== Ideal gases ==
The ideal gas equation can be rearranged to give an expression for the molar volume of an ideal gas:
::<math>V_{\rm m} = {V\over{n}} = {{RT}\over{P}}</math>.
Hence, for a given temperature and pressure, the molar volume is the same for all ideal gases and is known to the same precision as the [[gas constant]]: ''R''&nbsp;= 8.314&nbsp;4621(75)&nbsp;J&nbsp;mol<sup>−1</sup>&nbsp;K<sup>−1</sup>, that is a [[Standard uncertainty|relative standard uncertainty]] of 9.1×10<sup>−7</sup>, according to the 2010 [[CODATA]] recommended value.<ref>{{cite web | title = CODATA value: molar gas constant | url = http://physics.nist.gov/cgi-bin/cuu/Value?r | publisher = NIST | accessdate = 2011-10-26}}</ref> The molar volume of an ideal gas at 100&nbsp;[[Pascal (unit)|kPa]] (1&nbsp;[[bar (unit)|bar]]) is
:22.710&nbsp;980(38)&nbsp;dm<sup>3</sup>/mol at 0&nbsp;°C
:24.789&nbsp;598(42)&nbsp;dm<sup>3</sup>/mol at 25&nbsp;°C
The molar volume of an ideal gas at 1 atmosphere of pressure is
:22.414 L/mol at 0&nbsp;°C
:24.465 L/mol at 25&nbsp;°C
 
== Crystalline solids ==
The [[unit cell]] volume (''V''<sub>cell</sub>) may be calculated from the [[unit cell parameter]]s, whose determination is the first step in an X-ray crystallography experiment (the calculation is performed automatically by the structure determination software). This is related to the molar volume by
::<math>V_{\rm m} = {{N_{\rm A}V_{\rm cell}}\over{Z}}</math>
where ''N''<sub>A</sub> is the [[Avogadro constant]] and ''Z'' is the number of formula units in the unit cell. The result is normally reported as the "crystallographic density".
 
=== Molar volume of silicon ===
[[silicon]] are routinely made for the electronics industry, and the measurement of the molar volume of silicon, both by X-ray crystallography and by the ratio of molar mass to mass density, has attracted much attention since the pioneering work at [[NIST]] by Deslattes ''et al.'' (1974).<ref>{{cite journal | last = Deslattes | first = R. D. | coauthors = Henins, A.; Bowman, H. A.; Schoonover, R. M.; Carroll, C. L.; Barnes, I. L.; Machlan, L. A.; Moore, L. J.; Shields, W. R. | year = 1974 | journal = [[Physical Review Letters|Phys. Rev. Lett.]] | volume = 33 | issue = 8 | pages = 463–66
| doi = 10.1103/PhysRevLett.33.463
| title = Determination of the Avogadro Constant | bibcode=1974PhRvL..33..463D}}</ref> The interest stems from the fact that accurate measurements of the unit cell volume, [[atomic weight]] and mass density of a pure crystalline solid provide a direct determination of the Avogadro constant.<ref name="CODATA98">{{CODATA1998}}</ref> At present (2006 CODATA recommended value), the precision of the value of the Avogadro constant is limited by the uncertainty in the value of the [[Planck constant]] (relative standard uncertainty of 5×10<sup>−8</sup>).<ref name="CODATA98"/><ref name="CODATA2006">{{CODATA2006}}</ref>
 
The 2006 CODATA recommended value for the molar volume of silicon is 12.058&nbsp;8349(11)×10<sup>−6</sup>&nbsp;m<sup>3</sup>/mol, with a relative standard uncertainty of 9.1×10<sup>−8</sup>.<ref name="CODATA2006" />
 
== References ==
{{reflist}}
 
==See also==
Interactive table of molar volumes at http://www.webelements.com/periodicity/molar_volume/
*[[specific volume]]
[[Category:Molar quantities]]
[[Category:Physical quantities]]
[[Category:Volume]]

Latest revision as of 14:59, 6 January 2015

Let me first begin by introducing myself. My title is Boyd Butts even though it is not the name on my beginning certificate. My day job is a librarian. Puerto Rico is where he's been living for many years and he will never transfer. To gather cash is a factor that I'm totally addicted to.

Feel free to surf to my homepage ... teik.me