Home

About

Advanced Search

Browse by Discipline

Scientific Societies

E-print Alerts

Add E-prints

E-print Network
FAQHELPSITE MAPCONTACT US


  Advanced Search  

 
Ab initio calculation of lattice dynamics and thermodynamic properties of Fen Luo, Ling-Cang Cai, Xiang-Rong Chen, Fu-Qian Jing, and Dario Alf
 

Summary: Ab initio calculation of lattice dynamics and thermodynamic properties of
beryllium
Fen Luo, Ling-Cang Cai, Xiang-Rong Chen, Fu-Qian Jing, and Dario Alfè
Citation: J. Appl. Phys. 111, 053503 (2012); doi: 10.1063/1.3688344
View online: http://dx.doi.org/10.1063/1.3688344
View Table of Contents: http://jap.aip.org/resource/1/JAPIAU/v111/i5
Published by the American Institute of Physics.
Related Articles
Metal induced crystallization mechanism of the metal catalyzed growth of silicon wire-like crystals
Appl. Phys. Lett. 99, 143102 (2011)
Note: Extraction of hydrogen bond thermodynamic properties of water from dielectric constant and relaxation
time data
J. Chem. Phys. 135, 086101 (2011)
Waste-recycling Monte Carlo with optimal estimates: Application to free energy calculations in alloys
J. Chem. Phys. 135, 044127 (2011)
Particle-based multiscale coarse graining with density-dependent potentials: Application to molecular crystals
(hexahydro-1,3,5-trinitro-s-triazine)
J. Chem. Phys. 135, 044112 (2011)
Stacking in sediments of colloidal hard spheres
J. Chem. Phys. 135, 034510 (2011)

  

Source: Alfè, Dario - Departments of Earth Sciences & Physics and Astronomy, University College London

 

Collections: Physics; Geosciences