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双金属团簇 Cu<sub>12</sub>Fe 吸附 CO 和 H<sub>2</sub> 的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.l9855/j.1000-0364.2023.022005
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超分子屏蔽效应对富勒烯自由基 C<sub>59</sub>N ·稳定性的影响 及其诱导的 (C<sub>59</sub>N)<sub>2</sub> 中键接碳笼 C - C 键的转移重构.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021003
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Cu 纳米粒催化 CO<sub>2</sub> 还原反应机理的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021002
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碱土金属原子与 Ne 原子间相互作用势的理论计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021007
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TiC - 和 TiN - (001) 表面吸附性能的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021006
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Co 掺杂 β - Ga<sub>2</sub>O<sub>3</sub> 的电学性质和 电荷转变能级的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026009
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CLi<sub>5</sub><sup>+</sup> 超碱团簇的结构及储氢性能的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.022001
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- Article
金 (I) 催化丙二烯基化合物构建 螺环 [4,5] 癸烷骨架的计算研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021005
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- Article
第一性原理研究 Al 掺杂 Mn<sub>4</sub> Si<sub>7</sub> 的电子结构及光学性质.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026002
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Ge<sub>64 - x</sub> C<sub>x</sub> 合金的能带结构和光学性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026006
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- Article
各向异性抛物势对非对称半指数量子 阱中杂质极化子基态能量的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021004
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Ce、Ga、La 掺杂二维 SnO<sub>2</sub> 电子结构及 光电性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026003
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- Article
乙酰胆碱酯酶抑制剂多奈哌齐衍生物的理性设计.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021001
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多孔石墨烯纳米片电学性质的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.022003
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- Article
表面形貌对 GaAs 生长速率测量的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026005
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- Article
镍基合金掺杂 W、Mo 原子在 γ/γ′ 相界面扩散机理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026004
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异质原子对液体气泡成核影响的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021008
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合金化元素 Ru 和 Re 在 Ni<sub>3</sub>Al 中的 相互作用及其对力学性质的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026007
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时滞与噪声影响 Notch 信号通路动力学的模型化研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.026001
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α 和 β - Si<sub>3</sub> N<sub>4</sub> 的电子、光学及 热力学性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.0260008
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基于内标 CF - LIBS 的混合水溶液中 多金属元素的定量分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.023001
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非均匀 3 色激光场波形优化产生阿秒脉冲.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.024001
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强外场调控下半导体中浅杂质态的光学吸收特性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.024002
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In 液滴在 GaAs (001) 表面扩散行为的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.022002
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外电场下 4 - 氟苯酚分子的分子结构和解离特性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.021009
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非均匀外磁场下海森堡自旋链的热纠缠.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.025001
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正二十四烷烃石蜡/膨胀石墨复合 相变材料分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.022004
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