Lecture

Van der Waals Gas: Introduction

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In course

PHYS-106(a): General physics : thermodynamics

Le but du cours de Physique générale est de fournir les notions de base nécessaires à la compréhension des phénomènes physiques. L'objectif est atteint lorsqu'il est possible de prévoir quantitativement les conséquences de ces phénomènes avec des outils th ...

Description

This lecture covers the Van der Waals gas, a model for real fluids taking into account molecular interactions. It explains the Van der Waals forces, the Lennard-Jones potential, and the corrections to the ideal gas law.

Instructors (2)

Romuald Houdré

Curriculum Vitae CV 2011 Appointed as Adjunct Professor 2006 Appointed as Maitre d'Enseignement et de Recherche 2004 Joins the "Laboratory of Quantum Electronics" led by Prof. B. Deveaud-Plédran 2001-2004 Appointed as "Adjoint Scientifique" at the Institute for Quantum Photonics and Electronics (previously Institute for Micro and Optoelectronics led by Prof. M. Ilegems) 1998 Habilitation, University Pierre et Marie Curie, Paris 6 (France) 1997 Invited researcher at NTT, Optoelectronics Department (Atsugi, Japan) 1988-2000 "Collaborateur scientifique" at the Institut for Micro and Optoelectronics with Prof. M.Ilegems at the Swiss Federal Institut of Technology in Lausanne (Switzerland). In charge of the Molecular Beam Epitaxy (1988-1996) and the research on optical microcavities (1996-2000) 1987-1988 Laboratoire de Physique de la Matière Condensée at Ecole Polytechnique (France). 1986-1987 Postdoctoral fellow at the University of Illinois at Urbana-Champaign (U.S.A.) with Prof. H.Morkoç in the molecular beam epitaxy group 1983-1985 Ph.D. thesis on the photoemission from quantum wells and superlattices under negative electron affinity at Laboratoire de Physique de la Matière Condensée, Ecole Polytechnique (France), G.Lampel and C.Hermann as advisors

Cécile Hébert

Cécile Hébert was born in France in 1970. She obtained her Ingeneer degree (physics) and her PhD degree (design of a new energy filter for transmission electron microscopy, under the direction of Prof. B. Jouffrey) at the Ecole Centrale in Paris. As a post doc with Prof. P. Schattschneider, she was working on the calculation of the fine structure of ionisation edges in EELS. As a research assistant at the Vienna University of Technology, she was one of the main participant to the CHIRALTEM project dealing with the measurement of magnetic circular dichroism in the electron microscope.

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Related concepts (22)

Molecular modelling

Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. The methods are used in the fields of computational chemistry, drug design, computational biology and materials science to study molecular systems ranging from small chemical systems to large biological molecules and material assemblies. The simplest calculations can be performed by hand, but inevitably computers are required to perform molecular modelling of any reasonably sized system.

Molecular solid

A molecular solid is a solid consisting of discrete molecules. The cohesive forces that bind the molecules together are van der Waals forces, dipole-dipole interactions, quadrupole interactions, π-π interactions, hydrogen bonding, halogen bonding, London dispersion forces, and in some molecular solids, coulombic interactions. Van der Waals, dipole interactions, quadrupole interactions, π-π interactions, hydrogen bonding, and halogen bonding (2-127 kJ mol−1) are typically much weaker than the forces holding together other solids: metallic (metallic bonding, 400-500 kJ mol−1), ionic (Coulomb’s forces, 700-900 kJ mol−1), and network solids (covalent bonds, 150-900 kJ mol−1).

Molecular physics

Molecular physics is the study of the physical properties of molecules and molecular dynamics. The field overlaps significantly with physical chemistry, chemical physics, and quantum chemistry. It is often considered as a sub-field of atomic, molecular, and optical physics. Research groups studying molecular physics are typically designated as one of these other fields. Molecular physics addresses phenomena due to both molecular structure and individual atomic processes within molecules.

Molecular dynamics

Molecular dynamics (MD) is a computer simulation method for analyzing the physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamic "evolution" of the system. In the most common version, the trajectories of atoms and molecules are determined by numerically solving Newton's equations of motion for a system of interacting particles, where forces between the particles and their potential energies are often calculated using interatomic potentials or molecular mechanical force fields.

Newtonian fluid

A Newtonian fluid is a fluid in which the viscous stresses arising from its flow are at every point linearly correlated to the local strain rate — the rate of change of its deformation over time. Stresses are proportional to the rate of change of the fluid's velocity vector. A fluid is Newtonian only if the tensors that describe the viscous stress and the strain rate are related by a constant viscosity tensor that does not depend on the stress state and velocity of the flow.

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