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基于干涉和实时前馈实现三个量子节点的纠缠.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.045001
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五边形石墨烯氧气吸附与解离特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.041007
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溴乙烯在外电场中的解离性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.041004
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磁场下碳化物析出的热力学机制.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046001
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5-羟甲基糠醛在CuPd(111)上的加氢反应机理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.041009
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铥原子4f<sup>13</sup>(²F<sup>0</sup><sub>5/2</sub>)6s6p(¹P<sup>0</sup><sub>1</sub>)(5/2,1)<sub>7/2</sub>和4f<sup>13</sup>(²F0<sub>5/2</sub>)6s6p(¹P<sup>0</sup><sub>1</sub>)(52,1)<sub>5/2</sub> 激发态近阈限光电离截面测量.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.043001
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第一性原理对M@B<sub>12</sub>N<sub>12</sub> (M=Sc-Zn)团簇结构和性质的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.042006
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- Article
吡啶离子液体[HPy][BF<sub>4</sub>]与乙腈混合体系的微观结构与性质的分子模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.041005
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渗透氢对 BCC 金属裂纹扩展行为的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/J.1000-0364.2025.041008
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- Article
FeCrNiCoCu 合金疲劳性能及缺陷演变的分子动力学研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.042004
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- Article
Si掺杂对Ga<sub>2</sub>O<sub>3</sub>/BP异质结光电性能调控的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046002
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- Article
掺杂及卤化调控富勒烯氧化还原电位的 DFT 研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/J.1000-0364.2025.042002
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FeCoRE 磁交换常数第一性原理计算和 居里温度提高机制研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/J.1000-0364.2025.046005
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1-萘酚的太赫兹光谱实验及理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.041006
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5R,6S-Tg立体异构体稳定构型的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046008
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- Article
掺杂磷烯二维纳米材料对草甘膦吸附机理的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.042001
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- Article
二维GaN 中带电缺陷性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-2025.046004
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喷印金属微滴撞击粗糙表面的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.042003
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Hf<sub>2</sub>CF<sub>2</sub> 单层热传输及热电性质的第一原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046007
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一元溶剂体系 TKX-50 结晶形貌的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046006
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(K<sub>0.5</sub>Na<sub>0.5</sub>)Nb<sub>1-x</sub>Ta<sub>x</sub>O<sub>3</sub>铁电性的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.046003
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碳族单质超导性的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.042005
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自激式混合原子自旋振荡器的实验研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 4, p. 1, doi. 10.19855/j.1000-0364.2025.044001
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