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氢化与氟化五边形石墨烯双层 电子性能调控的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051005
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- Article
不同基底石墨烯涂层的层间滑移减磨性能研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.052004
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NO 在稀有金属钇表面的吸附行为.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051006
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MgCO<sub>3</sub> 分子的解离产物合成 MgAl<sub>2</sub>O<sub>4</sub> 分子.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051004
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- Article
Pt25Rh/TaC 界面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. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056004
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- Article
棱形石墨烯纳米孔道内离子 传输性能的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.052001
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- Article
外场作用下吡咯分子的物理性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051007
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- Article
非层状二维 CdSe 的制备及厚度对带隙的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056005
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- Article
MB<sup>0/-</sup><sub>8</sub> (M = Li、Na、Rb、Cs) 团簇的 几何结构和电子特性的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.052005
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- Article
O<sub>s-x</sub> Re<sub>x</sub>B<sub>4</sub>固溶体系的结构、力学和 电子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. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056007
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2.45GHz ECR 强流等离子体源核心部件设计与实验研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.053001
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- Article
高温高压下铁热导率的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.054002
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- Article
时-空域波形优化延伸高次谐波截止能量的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.054001
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- Article
模型化研究药物小分子阻滞细胞周期.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051002
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- Article
气体吸附对 V 掺杂石墨烯电子结构与光学性质的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056001
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- Article
NiTi<sup>+</sup>催化甲基环己烷脱氢的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051001
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- Article
基于第一性原理的 Si/SiC、Al/SiC 界面 成键特性和结合强度对比研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056006
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- Article
Hes1 调控 AKT-MDM2-p53-PTEN 通路的一种物理机制.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056002
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- Article
Ga-N 共同掺杂 CoP 催化氨硼烷制氢机理的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.051003
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反铁磁链中 Dzyaloshinskii-Moriya 机制驱动矢量自旋手征束缚态的研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056003
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- Article
三碘甲状腺素团簇结构与光谱性质的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.052003
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钨/石墨烯/钨面向等离子体复合材料力学和 热学及其抗辐照性能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. 5, p. 1, doi. 10.19855/j.1000-0364.2024.056008
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- Article
页岩气在粗糙纳米孔中吸附和输运的分子模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 5, p. 1, doi. 10.19855/j.1000-0364.2024.052002
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- Article