Related references
Note: Only part of the references are listed.Cold melting and solid structures of dense lithium
Christophe L. Guillaume et al.
NATURE PHYSICS (2011)
Ab initio structure prediction for lead sulfide at standard and elevated pressures
D. Zagorac et al.
PHYSICAL REVIEW B (2011)
Predicted Novel High-Pressure Phases of Lithium
Jian Lv et al.
PHYSICAL REVIEW LETTERS (2011)
Crystal Structures of Dense Lithium: A Metal-Semiconductor-Metal Transition
M. Marques et al.
PHYSICAL REVIEW LETTERS (2011)
Global Exploration of the Enthalpy Landscape of Calcium Carbide
A. Kulkarni et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Predicting solid compounds via global exploration of the energy landscape of solids on the ab initio level without recourse to experimental information
J. Christian Schoen et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2010)
In situ TEM observations of irradiation-induced phase change in tungsten
C. L. Chen et al.
JOURNAL OF MATERIALS SCIENCE (2009)
Direct observation of a pressure-induced metal-to-semiconductor transition in lithium
Takahiro Matsuoka et al.
NATURE (2009)
Dense Low-Coordination Phases of Lithium
Chris J. Pickard et al.
PHYSICAL REVIEW LETTERS (2009)
Structures of Insulating Phases of Dense Lithium
Yansun Yao et al.
PHYSICAL REVIEW LETTERS (2009)
Structure prediction based on ab initio simulated annealing for boron nitride
K. Doll et al.
PHYSICAL REVIEW B (2008)
High-pressure structures of lithium, potassium, and rubidium predicted by an ab initio evolutionary algorithm
Yanming Ma et al.
PHYSICAL REVIEW B (2008)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
Global exploration of the energy landscape of solids on the ab initio level
K. Doll et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Lattice stability prediction of elemental tetrahedrally close-packed structures
M. H. F. Sluiter
ACTA MATERIALIA (2007)
Phase stability and broken-symmetry transition of elemental lithium up to 140 GPa
R Rousseau et al.
CHEMPHYSCHEM (2005)
Analytical Hartree-Fock gradients with respect to the cell parameter for systems periodic in three dimensions
K Doll et al.
THEORETICAL CHEMISTRY ACCOUNTS (2004)
Determination, prediction, and understanding of structures, using the energy landscapes of chemical systems - Part I
JC Schon et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2001)
New high-pressure phases of lithium
M Hanfland et al.
NATURE (2000)
Share Paper
