Found: 27
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页岩矿物不同润湿性表征与吸附微观机理.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021006
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- Article
Pu 或 Am 含量对铀基混合氧化物的结构和 能量及力学性质的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026004
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利用非均匀正交激光选择谐波发射短量子路径.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.024002
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H<sub>2</sub>O分子在五边形 BCN上的吸附与解离特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021005
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- Article
基于亲电/亲核反应描述符的气体介质绝缘强度预测.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021007
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- Article
不同浓度 Mg 掺杂单层 Janus WSSe 的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-03642024.026001
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- Article
锰基金属有机框架材料{[Mn<sub>2</sub>(ina)<sub>4</sub>(H<sub>2</sub>O)<sub>2</sub>]・ 2EtOH}<sub>n</sub>的电子结构, 磁性和吸附性能的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.022002
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- Article
过渡金属X(X=Cr, Mn, Fe, Tc, Re)掺杂 Janus Ga<sub>2</sub> SSe的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026007
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- Article
海森堡 XYZ 自旋链系统的热纠缠与 局域量子不确定性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.025001
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- Article
基于密度泛函理论的 CO<sub>2</sub> 吸附微观机理比较研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021001
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- Article
不同取向下单晶铁纳米线拉伸行为的模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/.1000-0364.2024.026006
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- Article
第一性原理研究压力对FeB的结构, 机械性质的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.024001
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- Article
V-5Cr-5Ti合金弹性和力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. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026002
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- Article
(Ti <sub>1-x</sub> Nbx)<sub>5</sub> AlC<sub>4</sub>(x=0.4,0.75, 1) 固溶体系的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026003
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- Article
二维 MoSi<sub>2</sub>N<sub>4</sub>/WSe<sub>2</sub>异质结的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364:2024.022004
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- Article
基于深度学习的两分量 BEC 中量子相变点的识别.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026009
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- Article
H<sub>2</sub>S 在 Cr(111)面上吸附与解离的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021002
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- Article
Rb 吸附石墨烯纳米带电子性质和光学性质的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.022003
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- Article
Nb 掺杂对 Mo<sub>2</sub> FeB<sub>2</sub>弹性, 硬度和 电子结构影响的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026008
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利用分子动力学方法探究铁素体-渗碳体相界面效应.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.022005
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- Article
本征及掺杂磷烯对2,3,7,8-TCDD 吸附机理的计算模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855.1000-0364.2024.021009
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- Article
不同区间下电流猝灭特性在 等离子体破裂期间的对比研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/1000-03642024.023001
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- Article
C 与 Na掺杂 AIN 电子结构与 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. 2, p. 1, doi. 10.19855/j.1000-0364.2024.021004
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- Article
多环芳烃在超临界环己烷中的溶解: 分子动力学模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j,1000-0364.2024.021003
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- Article
Mg<sub>8</sub> Sn<sub>4-x </sub>M<sub>x</sub>结构稳定性与弹性常数的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.026005
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- Article
共轭高聚物双分子结构中激子电致解离的动力学研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024,021008
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液滴外延下生长参数对InAs纳米结构形貌的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 2, p. 1, doi. 10.19855/j.1000-0364.2024.022001
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