作者: Z.P. Chang , E.K. Graham
DOI: 10.1016/0022-3697(77)90007-5
关键词: Thermodynamics 、 Computational chemistry 、 Coulomb 、 Alkali metal 、 Ion 、 Single crystal 、 Accuracy and precision 、 Superposition principle 、 k-nearest neighbors algorithm 、 Lattice (order) 、 Chemistry
摘要: … data with respect to cation size, accuracy of the ultrasonic equation of state, and the high-pressure crystal stability of NaCI-structure oxides with respect to the I3 I+ B2 phase transition. …