Related references
Note: Only part of the references are listed.High-pressure structures of lithium, potassium, and rubidium predicted by an ab initio evolutionary algorithm
Yanming Ma et al.
PHYSICAL REVIEW B (2008)
Tetrahedral clustering in molten lithium under pressure
Isaac Tamblyn et al.
PHYSICAL REVIEW LETTERS (2008)
Global space-group optimization problem: Finding the stablest crystal structure without constraints
Giancarlo Trimarchi et al.
PHYSICAL REVIEW B (2007)
Crystal structure prediction using ab initio evolutionary techniques:: Principles and applications
Artem R. Oganov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A periodic genetic algorithm with real-space representation for crystal structure and polymorph prediction
N. L. Abraham et al.
PHYSICAL REVIEW B (2006)
Phase stability and broken-symmetry transition of elemental lithium up to 140 GPa
R Rousseau et al.
CHEMPHYSCHEM (2005)
Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals
M Krack
THEORETICAL CHEMISTRY ACCOUNTS (2005)
A brief introduction to the ABINIT software package
X Gonze et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2005)
A quantum fluid of metallic hydrogen suggested by first-principles calculations
SA Bonev et al.
NATURE (2004)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)