Ab initio calculations on the structural and lattice dynamical properties of TmX (X=As, P) compounds
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference42 articles.
1. Quantitative application of dynamic differential calorimetry. Part 2.—Heats of formation of the group 3Aarsenides
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4. Paramagnetic resonance ofGd3+as a probe of exchange and crystal-field effects in singlet-ground-state systems
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