加替沙星拉曼光谱, 紫外吸收光谱及 微观结构的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031002
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Works matching IS 1000-0364 AND VI 42 AND IP 3 AND DT 2025
Results: 23
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基于石墨烯电极 TCNQ 分子结热电输运性质理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036002
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理论研究 IIB 族金属二氢化物分子的基态性质.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031001
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4
利用原子在圆偏振激光场中的强场电离产生自旋极化电子.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.034001
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5
Fe<sub>n</sub> Mo<sub>38-n</sub> (n=0-38)及 Fe<sub>n</sub> Mo<sub>55-n</sub> (n=0-55) 双金属团簇的结构演化和基态能量.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.032005
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6
不同海拔高度下电晕放电等离子体粒子特性的仿真研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.033001
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7
基于分子束外延技术可控制备 Ga 原子团簇的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.032004
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8
基于三矩形谐振腔非通 MIM 波导的四重法诺传感.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.035002
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9
四波混频 Autler-Townes 分裂中的探测光影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.035001
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10
热塑性纤维素与 PVA 混溶性的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036004
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11
含孔洞 CoCrNiFeCu 高熵合金纳米压入的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036003
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12
定向电场下 W<sub>6</sub>C<sub>6</sub> 团簇的超卤素调制及非线性光学特性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.032003
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13
硫醇吸附挥发性有机气体 (VOCs) 的气敏机理.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031006
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14
Si-Ga 共掺杂金刚石铜复合材料界面性能的第-性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036005
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15
六方 Al<sub>4</sub>SiC<sub>4</sub> 弹性性质, 电子结构和光学性质的第-性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036006
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16
第-性原理研究取代基对含能材料撞击感度的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036001
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17
掺杂对 TiC2 纳米片析氢反应的第-性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031005
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18
单层 Janus Ga<sub>2</sub>SSe 光催化水解性质的第-性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031007
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19
基于刻蚀处理的池沸腾传热性能实验研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036008
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20
p-C<sub>6</sub> H<sub>4</sub>-C<sub>20</sub> 的电子结构和紫外光谱.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031004
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21
单轴应变对本征和N掺杂 4H-SiC 电子结构的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.036007
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22
掺杂对单层石墨烯纳米梁振动频率的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.032002
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23
金属掺杂的磷烯对亚甲基蓝的吸附机理: DFT-D研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 3, p. 1, doi. 10.19855/j.1000-0364.2025.031008
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