宏伟
发表于 2025-3-23 22:16:20
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jocular
发表于 2025-3-24 03:55:36
P. S. Kop’ev,V. P. Kochereshko,I. N. Uraltsev,D. R. Yakovlevssessment of new high potential phases should be guided by simulative studies, for which ab-initio methods using density functional theory were used. The associated research focused on the determination of the thermodynamic stabilities of relevant structures at 0 K and for the most promising phases,
BROTH
发表于 2025-3-24 10:09:14
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虚弱的神经
发表于 2025-3-24 13:00:50
D. Z. Garbuzov,V. B. Khalfinssessment of new high potential phases should be guided by simulative studies, for which ab-initio methods using density functional theory were used. The associated research focused on the determination of the thermodynamic stabilities of relevant structures at 0 K and for the most promising phases,
Ergots
发表于 2025-3-24 16:56:46
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Cupping
发表于 2025-3-24 19:43:33
M. V. Klein,T. A. Gant,D. Levi,Shu-Lin Zhang,T. Henderson,J. Klem,H. Morkoç formation energies derived by density functional theory GGA+. calculations. The influence of point defects on the electronic charge-carrier concentrations as a function of the oxygen partial pressure is studied and compared for the perovskite materials LaFeO., LaMnO. and CaMnO.. In addition to the
畸形
发表于 2025-3-24 23:57:02
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Scleroderma
发表于 2025-3-25 03:28:28
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松鸡
发表于 2025-3-25 10:30:51
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genuine
发表于 2025-3-25 11:46:14
Optical Manifestations of Energy and Phase Relaxation in Vibronic Systemstion is given of the temporal behavior of the states whose fluctuations change in the course of relaxation. It is such states that are created upon optical excitation of centers when the elastic constants change after electronic transition; at T = 0 these can be considered as a generalization of squ