相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Symmetry-enforced nodal cage phonons in Th2BC2
Meng Wang et al.
PHYSICAL REVIEW B (2022)
Crystal Structure and Mechanical Properties of ThBC2
Xinchun Zhou et al.
CRYSTALS (2019)
Pressure dependent mechanical properties of calcium carbides
Hong Jiang et al.
CERAMICS INTERNATIONAL (2018)
Mechanical anisotropy and ideal strength of ThBC
Xiao-Xue Qu et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2018)
Synthesis of gadolinium-doped thorium dioxide via a wet chemical route: Limitations of the co-precipitation method
Peter Zsabka et al.
JOURNAL OF NUCLEAR MATERIALS (2017)
Formation of solid thorium monoxide at near-ambient conditions as observed by neutron reflectometry and interpreted by screened hybrid functional calculations
Heming He et al.
JOURNAL OF NUCLEAR MATERIALS (2017)
First-principles study of noble gas stability in ThO2
Kuan Shao et al.
JOURNAL OF NUCLEAR MATERIALS (2017)
Thorium aspartate tetrahydrate precursor to ThO2: Comparison of hydrothermal and thermal conversions
N. Clavier et al.
JOURNAL OF NUCLEAR MATERIALS (2017)
Advanced capabilities for materials modelling with QUANTUM ESPRESSO
P. Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2017)
Structural Phase Transition of ThC Under High Pressure
Cun Yu et al.
SCIENTIFIC REPORTS (2017)
Pressure-induced structural transformations and polymerization in ThC2
Yongliang Guo et al.
SCIENTIFIC REPORTS (2017)
High-temperature properties of thorium dioxide: A first-principles molecular dynamics study
Hiroki Nakamura et al.
JOURNAL OF NUCLEAR MATERIALS (2016)
Point defects in thorium nitride: A first-principles study
D. Perez Daroca et al.
JOURNAL OF NUCLEAR MATERIALS (2016)
Structural and electronic phase transitions of ThS2 from first-principles calculations
Yongliang Guo et al.
PHYSICAL REVIEW B (2016)
Temperature-driven stabilization of fcc-ThH2 from first-principles theory coupled with lattice dynamics
Jun-Bing Liu et al.
COMPUTATIONAL MATERIALS SCIENCE (2015)
Prediction of new high pressure structural sequence in thorium carbide: A first principles study
B. D. Sahoo et al.
JOURNAL OF APPLIED PHYSICS (2015)
Diffusion in thorium carbide: A first-principles study
D. Perez Daroca et al.
JOURNAL OF NUCLEAR MATERIALS (2015)
Removal of thorium from water using modified magnetite nanoparticles capped with rosin amidoxime
Ayman M. Atta et al.
MATERIALS CHEMISTRY AND PHYSICS (2015)
The terrestrial uranium isotope cycle
Morten B. Andersen et al.
NATURE (2015)
A new phase of ThC at high pressure predicted from a first-principles study
Yongliang Guo et al.
PHYSICS LETTERS A (2015)
NUCLEAR POWER Thorium seen as nuclear's new frontier
Pallava Bagla
SCIENCE (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Lattice dynamics and lattice thermal conductivity of thorium dicarbide
Zongmeng Liao et al.
JOURNAL OF NUCLEAR MATERIALS (2014)
First-principles study of point defects in thorium carbide
D. Perez Daroca et al.
JOURNAL OF NUCLEAR MATERIALS (2014)
Necessary and sufficient elastic stability conditions in various crystal systems
Felix Mouhat et al.
PHYSICAL REVIEW B (2014)
Ab initio studies of Th3N4, Th2N3 and Th2N2(NH)
K. O. Obodo et al.
SOLID STATE COMMUNICATIONS (2014)
The mean composition of ocean ridge basalts
Allison Gale et al.
GEOCHEMISTRY GEOPHYSICS GEOSYSTEMS (2013)
Combining in situ HT-ESEM observations and dilatometry: An original and fast way to the sintering map of ThO2
N. Clavier et al.
MATERIALS CHEMISTRY AND PHYSICS (2013)
Thorium fuel has risks
Stephen F. Ashley et al.
NATURE (2012)
Electronic structures, mechanical and thermodynamic properties of ThN from first-principles calculations
Yong Lu et al.
JOURNAL OF NUCLEAR MATERIALS (2011)
Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles
Bao-Tian Wang et al.
JOURNAL OF NUCLEAR MATERIALS (2010)
First-principles phonon calculations of thermal expansion in Ti3SiC2, Ti3AlC2, and Ti3GeC2
Atsushi Togo et al.
PHYSICAL REVIEW B (2010)
Generating the Option of a Two-Stage Nuclear Renaissance
Robin W. Grimes et al.
SCIENCE (2010)
First-principles study of structural, elastic and electronic properties of thorium dicarbide (ThC2) polymorphs
I. R. Shein et al.
JOURNAL OF NUCLEAR MATERIALS (2009)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Electronic band structure of thorium hydrides:: ThH2 and Th4H15
I. R. Shein et al.
PHYSICA B-CONDENSED MATTER (2007)
First-principle study of B1-like thorium carbide, nitride and oxide
I. R. Shein et al.
JOURNAL OF NUCLEAR MATERIALS (2006)
Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
Y Le Page et al.
PHYSICAL REVIEW B (2002)