✦ LIBER ✦

Calculations with the two-mechanism model for the spin-Hamiltonian parameters of Mo5+ ions in phosphate glasses

✍ Scribed by Feng, Wen-Lin; Xue, Ji-Yuan

Book ID: 122231826
Publisher: Elsevier Science
Year: 2014
Tongue: English
Weight: 211 KB
Volume: 385
Category: Article
ISSN: 0022-3093
DOI: 10.1016/j.jnoncrysol.2013.11.028

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical calculations of spin-Hamilto

Theoretical calculations of spin-Hamiltonian parameters for the rhombic-like Mo5+ centers in KTiOPO4 crystal

✍ Yang, Mei; Wen-Chen, Zheng; Hong-Gang, Liu 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 227 KB

Theoretical calculations of the spin-Ham

Theoretical calculations of the spin-Hamiltonian parameters from a two-mechanism model for Cr 5+ ions in MVO 3 (M = Li, Na, K, Rb) crystals

✍ Zheng, Wen-Chen; Yang, Wei-Qing; Mei, Yang 📂 Article 📅 2009 🏛 Taylor and Francis Group 🌐 English ⚖ 127 KB

Theoretical studies of the spin-Hamilton

Theoretical studies of the spin-Hamiltonian parameters for the rhombic Mo 5+ tetrahedral centres in ZrSiO 4 crystal from a two-mechanism model

✍ Mei, Yang; Zheng, Wen-Chen; Zhang, Lin 📂 Article 📅 2014 🏛 Taylor and Francis Group 🌐 English ⚖ 133 KB

Calculation of the spin hamiltonian para

Calculation of the spin hamiltonian parameters for hexacoordinate transition metal ions with trigonal prismatic coordination

✍ V. P. Zentsov; I. V. Ochinnikov 📂 Article 📅 1972 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 166 KB

Theoretical studies of spin-Hamiltonian

Theoretical studies of spin-Hamiltonian parameters for Ni2+ ions in CsMgX3 (X=Cl, Br, I) crystals from the two-mechanism model

✍ Fang Wang; Wu Xiao-Xuan; Zheng Wen-Chen 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 136 KB

In this paper, the high-order perturbation formulas of spin-Hamiltonian (SH) parameters (g factors g J , g ? and zero-field splitting D), including both the crystal-field (CF) and for the first time charge-transfer (CT) mechanisms, are established for 3d 8 ions in trigonal octahedral clusters. By us

Theoretical calculations of the optical

Theoretical calculations of the optical band positions and spin-Hamiltonian parameters for Cr3+ ions in Y2Ti2O7 crystal

✍ Mei Yang; Yang Yu-Guang; Zheng Wen-Chen 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 131 KB