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稀土元素Lu,Sc掺杂GaN光电特性的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016006
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- Article
非晶合金结构演变影响玻璃形成能力的分子动力学研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016007
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H2S 在五边形 BCN 上的吸附与解离的第一性原理计算研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011009
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手性钌 (Ⅱ) 配合物与DNA作用性质的计算研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011008
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- Article
过渡金属元素X(X=Mo, Tc, Ru)掺杂单层 GaS 的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016003
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- Article
碳化硅表面氢气吸附机理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011004
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- Article
六硼酸钡Ba<sub>3</sub>B<sub>6</sub>O<sub>9</sub> (OH)<sub>6</sub> 热力学性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011002
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基于激光共振电离质谱的钆奇宇称高激发态研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.014002
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- Article
双数态输入型 M-Z 干涉仪中量子相位的最大似然估计和贝叶斯分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.015001
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- Article
偶氮四唑胍盐 GZT 高压物性的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.014001
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- Article
dsDNA 与 TiO<sub>2</sub> (110) 在溶液中相互作用的动力学行为和机制.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016005
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- Article
H<sub>2</sub>S、HCN、PH<sub>3</sub> 在 FeO (100) 表面吸附的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011005
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- Article
(Bi<sub>2</sub>O<sub>3</sub>)<sub>1-x</sub>(Sc<sub>2</sub>O<sub>3</sub>)<sub>x</sub>(x=0.01,0.03,0.05)粉末晶体的制备与晶体结构分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.012003
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- Article
氯化钾水溶液微观结构的分子动力学模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016002
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- Article
药物小分子穿越磷脂双层膜输运过程中的时滞效应.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011001
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- Article
CuO 掺杂 C<sub>3</sub>N 对 C<sub>5</sub>F<sub>10</sub>O 分解组分吸附性能的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011007
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- Article
团簇连接对 Cu<sub>10</sub>Ag<sub>90</sub> 快速凝固中晶体结构的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.012002
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- Article
二维6H-SiC光学特性的应变调控.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011003
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- Article
钪与氧空位共掺杂锐钛矿相 TiO<sub>2</sub> 的形成能与电子结构的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016001
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- Article
6-巯基-5-三唑并[4,3-b]-s-四嗪 (MTT) 的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.011006
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- Article
杂质离子对等离子体边界参量的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.013001
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Ag<sub>n-1</sub>Si(n=5-10) 团簇结构与性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.012004
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- Article
双钙钛矿卤化物Cs<sub>2</sub>AgFeX<sub>6</sub> (X=Cl, Br, I) 电子结构和光学性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016004
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- Article
四种耐热含能化合物电子结构的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.016008
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- Article
Y掺杂空位石墨烯对NO及CO气体表面吸附的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 1, p. 1, doi. 10.19855/j.1000-0364.2024.012001
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