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== Welcome to '''SklogWiki''' ==
__NOTOC__ __NOEDITSECTION__
'''SklogWiki''' is a physics and chemistry wiki for the thermodynamics, statistical mechanics, and computer simulation of materials, community.
=Welcome to [[SklogWiki:About | SklogWiki]]=
*[[History]]
'''SklogWiki''' is an [[How to contribute to www.SklogWiki.org |open-edit]] encyclopedia dedicated to thermodynamics and statistical mechanics, especially that  of simple <br> liquids, complex fluids, and soft condensed matter. SklogWiki is particularly oriented towards theoretical studies  and <br>computer   simulations. SklogWiki was started in 2007 and currently has {{NUMBEROFARTICLES}} pages, in various stages of development.
*[[Classical thermodynamics]]
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*[[Statistical mechanics]]
{|width="75%" style="border-spacing:8px; margin:0px -8px;vertical-align:top"
*[[Quantum statistics]]
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*[[Non-equilibrium thermodynamics]]
|class="MainPageBG" vertical-align:top;|
*[[Ideal gas]]
{| width="330px" cellpadding="2" cellspacing="5" style="vertical-align:top;background-color:#E3E7DD"
*[[Models]]
! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid
*[[Force fields]]
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Background</h2>
*[[Equations of state]]
|-
*[[Integral equations]]
|style="color:#000"|[[Classical thermodynamics]]
*[[Perturbation theory]]
|-
*[[Density functional theory]]
|style="color:#000"|[[Statistical mechanics]]
*[[Ergodic hypothesis]]
|-
*[[Monte Carlo]]
|style="color:#000"|[[Non-equilibrium thermodynamics]]
*[[Molecular dynamics]]
|-
*[[Ewald sum]]
|style="color:#000"|[[Non-extensive thermodynamics]]
*[[Materials modeling and computer simulation codes]]
|-
*[[Virial coefficients of real substances]]
|style="color:#000"|[[Renormalisation group]]
*[[Virial coefficients of model systems]]
|-
*[[Phase diagrams]]
|style="color:#000"|[[Ideal gas| The ideal gas]]
*[[Liquid crystals]]
|}
*[[Colloids]]
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*[[Gels]]
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*[[Polymers]]
|class="MainPageBG" vertical-align:top;|
*[[Water]]
{| width="330px" cellpadding="2" cellspacing="5" style="vertical-align:top;background-color:#E3E7DD"
*[[Glasses]]  
! <h2 style="margin:0;background:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid
*[[Proteins]]
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Techniques</h2>
*[[Mathematics]]
|-
*[[Researchers and research groups]]
|style="color:#000"|[[Density-functional theory]]
*[[Conferences]]
|-
|style="color:#000"|[[Integral equations]] and the [[Ornstein-Zernike relation]]
|-
|style="color:#000"|[[Computer simulation techniques | Molecular dynamics and Monte Carlo]]
|-
|style="color:#000"|[[Path integral formulation |Path integrals]]
|-
|style="color:#000"|[[Perturbation theory]]
|-
|style="color:#000"|[[Statistical geometry]]
|-
 
|}
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|}
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{|width="75%" style="border-spacing:8px; margin:0px -8px;vertical-align:top"
<!-----------------------Start of LHS table------------------------>
|class="MainPageBG" vertical-align:top;|
{| width="330px" cellpadding="2" cellspacing="5" style="vertical-align:top;background-color:#E3E7DD"
! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid
#809166;text-align:left;color:#000;padding:0.2em 0.4em;">Results; systems and models</h2>
|-
|style="color:#000"|Models:
*[[Idealised models]]  
*[[Force fields]]  
*[[Realistic models]]
*[[Artificial neural network potentials]]
|-
|style="color:#000"|[[Complex fluids]], [[mixtures]], ''etc''.
|-
|style="color:#000"|[[Confined systems]]
|-
|style="color:#000"|[[Equations of state]]
|-
|style="color:#000"|[[Phase diagrams]] and [[phase transitions]]
|}
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<!-----------------------Start of RHS table------------------------>
|class="MainPageBG" vertical-align:top;|
{| width="330px" cellpadding="2" cellspacing="5" style="vertical-align:top;background-color:#E3E7DD"
! <h2 style="margin:0;background-color:#B1BCA1;font-size:120%;font-weight:bold;border:1px solid #809166;text-align:left;color:#000;padding:0.2em 0.4em;">Miscellaneous</h2>
|-
|style="color:#000"|[[Researchers and research groups]]
|-
|style="color:#000"|[[Conferences]]
|-
|style="color:#000"|[[Mathematics]]
|-
|style="color:#000"|[[Biographies]]
|-
|style="color:#000"|[[Recommended reading]]
|}
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|}
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Latest revision as of 07:15, 26 September 2023

Welcome to SklogWiki

SklogWiki is an open-edit encyclopedia dedicated to thermodynamics and statistical mechanics, especially that of simple
liquids, complex fluids, and soft condensed matter. SklogWiki is particularly oriented towards theoretical studies and
computer simulations. SklogWiki was started in 2007 and currently has 1,476 pages, in various stages of development.

Background

Classical thermodynamics
Statistical mechanics
Non-equilibrium thermodynamics
Non-extensive thermodynamics
Renormalisation group
The ideal gas

Techniques

Density-functional theory
Integral equations and the Ornstein-Zernike relation
Molecular dynamics and Monte Carlo
Path integrals
Perturbation theory
Statistical geometry

Results; systems and models

Models:
Complex fluids, mixtures, etc.
Confined systems
Equations of state
Phase diagrams and phase transitions

Miscellaneous

Researchers and research groups
Conferences
Mathematics
Biographies
Recommended reading
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