极深
发表于 2025-3-23 12:28:50
http://reply.papertrans.cn/43/4202/420188/420188_11.png
probate
发表于 2025-3-23 14:01:42
http://reply.papertrans.cn/43/4202/420188/420188_12.png
流动才波动
发表于 2025-3-23 21:15:40
Impurity-Vacancy Complexes in Si and Gend 4sp series form distorted substitutional complexes (except Al, which forms a split complex in Si). This trend strongly correlates with the lattice relaxations of nearest neighbors around the isolated (without vacancy) substitutional impurities.
Locale
发表于 2025-3-24 00:41:49
Electric Field Gradients at Hf and Fe Sites in Hf2Fe Recalculatedtively, are in excellent agreement with experimental data (23.4×10. V/m. and 2.7×10. V/m.), better than those reported in earlier calculations. The calculated EFG for Hf 16c position (4.2×10. V/m.) is stronger than the experimental one (1.1×10. V/m.).
抱狗不敢前
发表于 2025-3-24 03:57:45
ind this volume indispensable. New and original scientific results along with recent developments in instrumentation and methods will be communicated in invited and contributed papers..978-3-540-30924-6
Mirage
发表于 2025-3-24 09:37:18
http://reply.papertrans.cn/43/4202/420188/420188_16.png
漂浮
发表于 2025-3-24 12:53:24
http://reply.papertrans.cn/43/4202/420188/420188_17.png
接触
发表于 2025-3-24 16:57:25
http://reply.papertrans.cn/43/4202/420188/420188_18.png
garrulous
发表于 2025-3-24 21:16:39
The Electric Field Gradient of 111Ag in Macrocyclic Crown Thioethers0S6-OH). The density functional theory calculations have been performed with the Amsterdam Density Functional code ADF. A “fingerprint system” is introduced, which allows to assign electric field gradients to certain Ag coordinations in these crown thioether complexes.
增减字母法
发表于 2025-3-24 23:35:46
http://reply.papertrans.cn/43/4202/420188/420188_20.png