Works matching IS 10000364 AND DT 2026 AND VI 43 AND IP 1
Results: 25
二维光晶格中旋转玻色-爱因斯坦 凝聚基态中的涡旋分布.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016001
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黑磷/黑砷异质结纳米器件热电性质应力调控研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.012002
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乙酰丙酮铱 Ir(acac)<sub>3</sub>电子结构及光学性质的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011001
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Ag<sup>+</sup>、Zn<sup>2+</sup>、Cr<sup>3+</sup>改性Y型分子筛 吸附脱除喹啉的模拟计算研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.012001
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基于第一性原理的镧掺杂氧化锌的性质研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016006
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基于第一性原理的Sc掺杂ZnO对气体的吸附特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-010.19855/j.1000-0364.2025.011009364.2025.011009
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铂修饰氮化铝纳米管对CO的吸附性能研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.012005
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基于密度泛函理论研究Co Ni As 掺杂载金黄铁矿的电子结构和稳定性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016004
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非厄米 PT 对称多通道光波导体系的调控及动力学.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.015001
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等离子体改性聚酰亚胺热老化的分子模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.013001
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基于结构动力学的EGFR 罕见突变型 (S7681)致 NSCLC分子机制研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011007
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HTPB对PYX 耐热炸药性能微观影响的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011002
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基于锥形超晶格p-AlInGaN 层的 AlGaN 基深紫外发光二极管性能优化.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.014001
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掺杂单层 MoS<sub>2</sub> 电子结构与 光催化性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011006
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Ta - W/Hf 合金的结构稳定性及 力学性质的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016003
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S空位及非金属掺杂单层 Bi<sub>2</sub>S<sub>2</sub>Se 的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016002
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稀土硼酸盐双折射材料的电子结构和 光学性质的第-性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016007
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β - Ga<sub>2</sub>O<sub>3</sub> 热电性能的第一性原理计算.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016008
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Fe、Ir 掺杂 MoS<sub>2</sub> 表面对 N<sub>2</sub>气敏吸附与 解离反应性能提升的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011003
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噻吩酰亚胺衍生物二阶非线性光学性质的DFT研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011004
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达卡巴嗪分子拉曼和紫外吸收光谱的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011008
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二氢杨梅素分子结构与性质的密度泛函理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.011005
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石墨烯-硼烯共面异质结结构和性质计算研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.012003
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Ru 团簇对 Ni/Ni<sub>3</sub>Al合金纳米线形变影响的原子模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.012004
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稀土元素Er、Yb 和Y掺杂 E的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 1, p. 1, doi. 10.19855/j.1000-0364.2025.016005
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