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。Calculating lattice thermal conductivity: a synopsis
Giorgia Fugallo et al.
PHYSICA SCRIPTA (2018)
Microscopic theory for coupled atomistic magnetization and lattice dynamics
J. Fransson et al.
PHYSICAL REVIEW MATERIALS (2017)
Dynamic simulation of structural phase transitions in magnetic iron
Pui-Wai Ma et al.
PHYSICAL REVIEW B (2017)
Collective dynamics in atomistic models with coupled translational and spin degrees of freedom
Dilina Perera et al.
PHYSICAL REVIEW B (2017)
SPILADY: A parallel CPU and GPU code for spin-lattice magnetic molecular dynamics simulations
Pui-Wai Ma et al.
COMPUTER PHYSICS COMMUNICATIONS (2016)
Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling
R. Pradip et al.
PHYSICAL REVIEW LETTERS (2016)
Reinventing atomistic magnetic simulations with spin-orbit coupling
Dilina Perera et al.
PHYSICAL REVIEW B (2016)
Finite-temperature elastic constants of paramagnetic materials within the disordered local moment picture from ab initio molecular dynamics calculations
E. Mozafari et al.
PHYSICAL REVIEW B (2016)
Strong impact of lattice vibrations on electronic and magnetic properties of paramagnetic Fe revealed by disordered local moments molecular dynamics
B. Alling et al.
PHYSICAL REVIEW B (2016)
Distributions of phonon lifetimes in Brillouin zones
Atsushi Togo et al.
PHYSICAL REVIEW B (2015)
Constrained density functional for noncollinear magnetism
Pui-Wai Ma et al.
PHYSICAL REVIEW B (2015)
Understanding Anharmonicity in fcc Materials: From its Origin to ab initio Strategies beyond the Quasiharmonic Approximation
A. Glensk et al.
PHYSICAL REVIEW LETTERS (2015)
Synthesis, magnetic and transport properties of oxygen-free CrN ceramics
Ondfej Jankovsky et al.
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY (2014)
Vibrational free energy and phase stability of paramagnetic and antiferromagnetic CrN from ab initio molecular dynamics
Nina Shulumba et al.
PHYSICAL REVIEW B (2014)
Temperature Dependent Magnon-Phonon Coupling in bcc Fe from Theory and Experiment
F. Koermann et al.
PHYSICAL REVIEW LETTERS (2014)
Exchange interactions in paramagnetic amorphous and disordered crystalline CrN-based systems
A. Lindmaa et al.
PHYSICAL REVIEW B (2013)
Equation of state of paramagnetic CrN from ab initio molecular dynamics
Peter Steneteg et al.
PHYSICAL REVIEW B (2012)
Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron
F. Koermann et al.
PHYSICAL REVIEW B (2012)
Experimental invalidation of phase-transition-induced elastic softening in CrN
Shanmin Wang et al.
PHYSICAL REVIEW B (2012)
Magnetic influence on thermoelectric properties of CrO0.1N0.9
Petr Tomes et al.
ACTA MATERIALIA (2011)
Questionable collapse of the bulk modulus in CrN
Bjorn Alling et al.
NATURE MATERIALS (2010)
Theory of the ferromagnetism in Ti1-xCrxN solid solutions
B. Alling
PHYSICAL REVIEW B (2010)
Effect of magnetic disorder and strong electron correlations on the thermodynamics of CrN
B. Alling et al.
PHYSICAL REVIEW B (2010)
Thermoelectric properties of stoichiometric and hole-doped CrN
C. X. Quintela et al.
APPLIED PHYSICS LETTERS (2009)
Reduction of the bulk modulus at high pressure in CrN
Francisco Rivadulla et al.
NATURE MATERIALS (2009)
A method for atomistic spin dynamics simulations:: implementation and examples
B. Skubic et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
Dynamics of diluted magnetic semiconductors from atomistic spin-dynamics simulations: Mn-doped GaAs
J. Hellsvik et al.
PHYSICAL REVIEW B (2008)
Large-scale simulation of the spin-lattice dynamics in ferromagnetic iron
Pui-Wai Ma et al.
PHYSICAL REVIEW B (2008)
Spin waves in paramagnetic bcc iron: Spin dynamics simulations
XP Tao et al.
PHYSICAL REVIEW LETTERS (2005)
Thermal conductivity of geometrically frustrated, ferroelectric YMnO3:: Extraordinary spin-phonon interactions -: art. no. 177202
PA Sharma et al.
PHYSICAL REVIEW LETTERS (2004)
Fully unconstrained noncollinear magnetism within the projector augmented-wave method
D Hobbs et al.
PHYSICAL REVIEW B (2000)
分享论文
