Related references
Note: Only part of the references are listed.High-pressure experimental study on Rb2S: antifluorite to Ni2In-type phase transitions
David Santamaria-Perez et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2011)
Structural Evolution of Magnesium Difluoride: from an Amorphous Deposit to a New Polymorph
Andreas Bach et al.
INORGANIC CHEMISTRY (2011)
Ab initio energy landscape of LiF clusters
K. Doll et al.
JOURNAL OF CHEMICAL PHYSICS (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)
Investigation of the structures and chemical ordering of small Pd-Au clusters as a function of composition and potential parameterisation
Ramli Ismail et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Exploration of multiple energy landscapes for zirconia nanoclusters
Scott M. Woodley et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Atomistic study of xenon crystal growth via low-temperature atom beam deposition
Nicola Toto et al.
PHYSICAL REVIEW B (2010)
Synthesis and Crystal Structure of LiZn13
Dieter Fischer et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2010)
Structural phase transitions of sodium nitride at high pressure
G. V. Vajenine et al.
PHYSICAL REVIEW B (2009)
Experimental substantiation of the Energy Landscape Concept for solids: Synthesis of a new modification of LiBr
Yvonne Liebold-Ribeiro et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
Stability of alkali metal halide polymorphs as a function of pressure
Zeljko P. Cancarevic et al.
CHEMISTRY-AN ASIAN JOURNAL (2008)
Crystal structure prediction from first principles
Scott M. Woodley et al.
NATURE MATERIALS (2008)
Ab initio vibrational spectra and dielectric properties of carbonates:: magnesite, calcite and dolomite
L. Valenzano et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Role of computer simulations in structure prediction and structure determination: from molecular compounds to hybrid frameworks
Caroline Mellot-Draznieks
JOURNAL OF MATERIALS CHEMISTRY (2007)
Global optimization of ionic MgnF2n (n=1-30) clusters -: art. no. 234305
E Francisco et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Modeling the synthesis of amorphous Si3B3N7 via a sequence of dynamically well-separated steps
JC Schön et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Structure prediction of high-pressure phases for alkali metal sulfides
JC Schön et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Synthesis and structure of K3N
D Fischer et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2004)
Is there a wurtzite-modification of lithium bromide? Studies on the system LiBr/LiI
D Fischer et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2004)
A new modification of the laves phase CaLi2
D Fischer et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2003)
Low-activation solid-state syntheses by reducing transport lengths to atomic scales as demonstrated by case studies on AgNO3 and AgO
D Fischer et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Structure and bonding in magnesium difluoride clusters:: The (MgF2)n (n=2-3) clusters
E Francisco et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Materials for fuel-cell technologies
BCH Steele et al.
NATURE (2001)
Characteristic regions on the energy landscape of MgF2
MAC Wevers et al.
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL (2001)
Prediction of high pressure phases in the systems Li3N, Na3N, (Li,Na)(3)N, Li2S and Na2S
JC Schon et al.
JOURNAL OF MATERIALS CHEMISTRY (2001)
Determination, prediction, and understanding of structures, using the energy landscapes of chemical systems - Part I
JC Schon et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2001)