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Academic Journal

铀对 α-Al2O3 中氢与本征点缺陷相互作用的影响.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). oct2025, Vol. 42 Issue 5, p1-7. 7p.

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Academic Journal

(K0.5Na0.5)Nb1-xTaxO3铁电性的第一性原理研究.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). Aug2025, Vol. 42 Issue 4, p1-9. 9p.

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Academic Journal

掺杂对 TiC2 纳米片析氢反应的第-性原理研究.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). Jun2025, Vol. 42 Issue 3, p1-6. 6p.

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Academic Journal

基于XPS与XAS的稀磁半导体GaMnN电子结构研究.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). 2025, Vol. 42 Issue 2, p1-5. 5p.

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Academic Journal

锐钛矿相TiO2(101) 表面对有机分子不同官能团微观吸附的机制.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). 2025, Vol. 42 Issue 2, p1-8. 8p.

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Academic Journal

掺杂单层 MoS2 电子结构与光催化性质的第一性原理计算.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). Feb2025, Vol. 42 Issue 1, p011006-1-011006-6. 6p.

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Academic Journal

等离子体改性聚酰亚胺热老化的分子模拟.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). Feb2025, Vol. 42 Issue 1, p013001-1-013001-6. 6p.

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Academic Journal

稀土元素 Er、Yb 和 Y 掺杂 ZrO2的第一性原理研究.

  • Source: Journal of Atomic & Molecular Physics (1000-0364). Feb2025, Vol. 42 Issue 1, p016005-1-01605-7. 7p.

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