A First-Principles Study on the Electronic, Vibrational, and Thermodynamic Properties of Jadeite and its Tentative Low-Density Polymorph

First principles phonon calculations in materials science

(2015) Atsushi Togo et al.   SCRIPTA MATERIALIA

High-Pressure Synthesis and Characterization of Li2Ca3[N2]3—An Uncommon Metallic Diazenide with [N2]2– Ions

(2013) Sebastian B. Schneider et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

First-Principles Investigations of the Structural, Vibrational and Thermochemical Properties of Barium Cerate - Another Test Case for Density-Functional Theory

(2013) Ralf Peter Stoffel et al.   ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE

Structure of jadeite melt at high pressures up to 4.9 GPa

(2012) Tatsuya Sakamaki et al.   JOURNAL OF APPLIED PHYSICS

Analysis of radiation belt energetic electron phase space density using THEMIS SST measurements: Cross-satellite calibration and a case study

(2011) Binbin Ni et al.   JOURNAL OF GEOPHYSICAL RESEARCH

The effect of pressure on the elastic properties and seismic anisotropy of diopside and jadeite from atomic scale simulation

(2011) Andrew M. Walker   PHYSICS OF THE EARTH AND PLANETARY INTERIORS

Ab Initio Thermochemistry of Solid-State Materials

(2010) Ralf Peter Stoffel et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Synthesis and characterization of clinopyroxene based glasses and glass-ceramics along diopside (CaMgSi2O6)–jadeite (NaAlSi2O6) join

(2010) Rinkel Jindal et al.   CERAMICS INTERNATIONAL