Electronic Structure: Basic Theory and Practical Methods
- R. Martin
- Chemistry, Physics
- 2004
Preface Acknowledgements Notation Part I. Overview and Background Topics: 1. Introduction 2. Overview 3. Theoretical background 4. Periodic solids and electron bands 5. Uniform electron gas and…
The BaBar Physics Book: Physics at an Asymmetric B Factory
- D. Boutigny, A. Soni, A. Meyer
- Physics
- 1 October 1998
Results of a year-long workshop devoted to a review of the physics opportunities of the BABAR experiment at the PEP-II B Factory, at the Stanford Linear Accelerator Center laboratory are presented.
Elastic Properties of ZnS Structure Semiconductors
- R. Martin
- Materials Science
- 15 May 1970
A simple phenomenological theory of the elastic constants of sphalerite structure crystals is presented and shown to apply within reasonable errors to the known experimental constants. The theory…
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
- Jeongnim Kim, A. Baczewski, Luning Zhao
- PhysicsJournal of Physics: Condensed Matter
- 20 February 2018
The QMCPACK code is specifically optimized for calculations with large numbers of electrons on the latest high performance computing architectures, including multicore central processing unit and graphical processing unit systems.
Light scattering study of boron nitride microcrystals
- R. Nemanich, S. Solin, R. Martin
- Materials Science
- 1981
Microscopic theory of force constants in the adiabatic approximation
- R. Pick, Morrell H. Cohen, R. Martin
- Physics
- 1970
Origin of the two-dimensional electron gas carrier density at the LaAlO3 on SrTiO3 interface.
- Z. Popović, S. Satpathy, R. Martin
- PhysicsPhysical Review Letters
- 15 December 2008
A detail density-functional study of transport measurements of the two-dimensional electron gas at the LaAlO3-SrTiO3 interface finds that electrons occupy multiple subbands at the interface leading to a rich array of transport properties.
Erratum: Relation between elastic tensors of wurtzite and zinc-blende structure materials
- R. Martin
- Physics
- 15 December 1972
Interacting Electrons: Theory and Computational Approaches
- R. Martin, L. Reining, D. Ceperley
- Physics
- 29 July 2016
Recent progress in the theory and computation of electronic structure is bringing an unprecedented level of capability for research. Many-body methods are becoming essential tools vital for…
First-Principles Calculation of Stress
- O. H. Nielsen, R. Martin
- Materials Science
- 28 February 1983
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