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La 内嵌graphene/MoS<sub>2</sub>层的储氢性能研究.
- Published in:
- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.032005
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- Article
激发态下甘氨酸与水分子间氢键性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031001
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混合润湿性柱状纳米结构对铜板上 纳米氩膜沸腾传热的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.032001
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磺胺甲恶唑的振动光谱和密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031007
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- Article
基于第一性原理计算Ca 掺杂 MoS<sub>2</sub>对焊接气体的吸附性能.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031004
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Mo<sub>1 - x </sub>W<sub>x</sub>C碳化物稳定性及力学性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036001
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- Article
有源区掺杂的 AlGaN 基深紫外激光二极管性能优化.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036006
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- Article
面向燃料电池双极板的不锈钢 表相掺杂耐蚀性高通量计算与分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036004
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- Article
利用纠缠交换制备原子-原子最大纠缠态.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.035001
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- Article
掺杂对2H- MoTe<sub>2</sub>光电特性影响的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036005
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- Article
水合作用与 pH 调控聚电解质刷的构象转变.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031005
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- Article
硫醚与2-甲基-1,5-己二烯反应的机理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031006
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- Article
偶氮四唑叠氮基甲脒 AFZT 高压物性的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.034002
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- Article
γ-Fe 中氢扩散行为的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036002
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硼磷烯量子点的电子结构和光学性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.032002
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- Article
第一性原理计算 Mo 浓度对 Mo 掺杂BiVO<sub>4</sub>光催化性能的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036008
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- Article
稀土X(X=La, Ce, Pr, Nd)修饰单层 h-MoS<sub>2</sub>的 NO 气敏性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031003
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CH<sub>4 </sub>水合物在 SDS 和 CTAB 溶液中的生成特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036007
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- Article
枝节直波导与开口方环耦合谐振腔的 Fano 谐振特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.033001
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- Article
Lu-Eu 共掺杂 Ga<sub>2</sub>O<sub>3</sub> 的光电性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.036003
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- Article
C<sup>+</sup><sub>2</sub>(X<sup>4</sup>Σ<sup>-</sup><sub>g</sub>,1<sup>4</sup> Σ<sup>+</sup><sub>u</sub>)离子体系解析势能 函数、光谱常数和振动能级研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031008
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- Article
FeCrNiCoCu 纳米压痕性能的分子动力学研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.032003
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利用多周期空间非均匀啁啾场产生单个短阿秒脉冲.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.034001
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- Article
Fe/Co/Ni-N共掺杂石墨烯氧还原反应活性的 DFT 研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.032004
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单原子A1 修饰空位缺陷V<sub>2</sub>C(MXene)对H<sub>2</sub>气体表面吸附的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2024, v. 41, n. 3, p. 1, doi. 10.19855/j.1000-0364.2024.031002
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