Works matching IS 10000364 AND DT 2026 AND VI 43 AND IP 2

Results: 21

Cl 原子与呋喃气相反应动力学的理论研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021006-1, doi. 10.19855/j.1000-0364.2026.021006

By:

朱宇宸;
张为超

Publication type:

Article

第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 026004-1, doi. 10.19855/j.1000-0364.2026.026004

By:

李佳郡;
和志豪;
王云杰;
丁家福;
崔健;
苏欣

Publication type:

Article

末端基团对IEIC系列分子光谱性质的影响.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021005-1, doi. 10.19855/j.1000-0364.2026.021005

By:

范嘉妮;
昝凤娇;
冷霞;
夏其英

Publication type:

Article

掺杂磷烯用于甲醛吸附的 DFT-D 研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 022001-1, doi. 10.19855/j.1000-0364.2026.022001

By:

王群;
苏浩楠;
干文翔;
叶小菠;
杜白钰;
谢孜;
徐鹏程;
孙玉希

Publication type:

Article

定向外电场下AlPn (n=1～6) 团簇的超卤素调控.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 022005-1, doi. 10.19855/j.1000-0364.2026.022005

By:

任景豪;
蔡璧钧;
魏强

Publication type:

Article

立方相 ZrO2 对燃油吸附脱氮的理论计算研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 026005-1, doi. 10.19855/j.1000-0364.2026.026005

By:

温宇;
王英刚;
王聚财;
郑旖旎;
唐克

Publication type:

Article

PYX在不同体积比DMSO/DMF混合溶剂中结晶形貌的计算模拟.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 026003-1, doi. 10.19855/j.1000-0364.2026.026003

By:

贾翔宇;
陈芳;
米方琦;
宁瑞星;
胡正文;
白亚鹏

Publication type:

Article

五边形B2C氧气吸附与解离特性研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021004-1, doi. 10.19855/j.1000-0364.2026.021004

By:

史金磊;
陈莉莉;
李依;
陈卫光;
姜广智

Publication type:

Article

不同温度下甲醇微观结构的分子动力学模拟.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 022004-1, doi. 10.19855/j.1000-0364.2026.022004

By:

林佳玮;
赵兴宇;
韩宏博;
王丽娜

Publication type:

Article

AgY 分子筛吸附脱除模拟燃料中喹啉的性能及其模拟计算研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 022002-1, doi. 10.19855/j.1000-0364.2026.022002

By:

崔昊阳;
洪新;
田宇;
唐诗;
唐克

Publication type:

Article

调控 HeH2+ 谐波光谱获得孤立阿秒脉冲.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 024002-1, doi. 10.19855/j.1000-0364.2026.024002

By:

姚依彤;
冯立强;
潘越;
刘航

Publication type:

Article

Ag掺杂g-C3N4单原子催化剂的第一性原理研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021001-1, doi. 10.19855/j.1000-0364.2026.021001

By:

江橙橙;
谢泉;
周卢玉

Publication type:

Article

金线莲苷分子结构及反应活性位点的密度泛函和分子对接研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021002-1, doi. 10.19855/j.1000-0364.2026.021002

By:

唐海飞

Publication type:

Article

First-principles study of electronic structure and superconductivity of xenon nitride under high pressure.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 024003-1, doi. 10.19855/j.1000-0364.2026.024003

By:

ZHAO Shuang;
GAO Juan;
JIAO Zhen

Publication type:

Article

Electronic, mechanical properties and impact sensitivity of metal azides MN3 (M=Li, Na, Ag, Cu) and X (N3) 2 (X=Cu, Hg, Pb) from first-principles study.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 026001-1, doi. 10.19855/j.1000-0364.2026.026001

By:

LIU Yu-Shi;
QIN Han;
JIAO Zhen;
LIU Fu-Sheng

Publication type:

Article

量子隐形传态网络的灵活多样性分析.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 025001-1, doi. 10.19855/j.1000-0364.2026.025001

By:

王昱;
房昱同;
周瑶瑶

Publication type:

Article

温度和压力对TATB基含能材料结构与性能的影响.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 024001-1, doi. 10.19855/j.1000-0364.2026.024001

By:

邵晶;
李晨亮;
吕珂臻;
樊星;
冯立羊;
吕晓龙

Publication type:

Article

Ag3PO4 微米晶的光催化性能及光催化动力学研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 021003-1, doi. 10.19855/j.1000-0364.2026.021003

By:

张伦;
顾修全;
郭三栋;
倪中海;
吴玲

Publication type:

Article

C0561-x Nix 团簇淬火过程中的结构转变研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 022003-1, doi. 10.19855/j.1000-0364.2026.022003

By:

龙林;
夏继宏;
程正富;
肖绪洋

Publication type:

Article

空气中纳秒激光烧蚀硅产生等离子体的诊断.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 023001-1, doi. 10.19855/j.1000-0364.2026.023001

By:

向前兰;
张小安;
周贤明;
曾利霞;
梅策香;
李耀宗;
梁昌慧;
王益军;
张颖;
柳钰;
尉静;
孟惠;
张艳宁

Publication type:

Article

二维AlN中卤素 (F, Cl, Br, I) 修饰的第一性原理研究.

Published in:

Journal of Atomic & Molecular Physics (1000-0364), 2026, v. 43, n. 2, p. 026002-1, doi. 10.19855/j.1000-0364.2026.026002

By:

莫秋燕;
张颂;
张泓筠;
荆涛;
吴家隐

Publication type:

Article

Works matching IS 10000364 AND DT 2026 AND VI 43 AND IP 2

Cl 原子与呋喃气相反应动力学的理论研究.

第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.

末端基团对IEIC系列分子光谱性质的影响.

掺杂磷烯用于甲醛吸附的 DFT-D 研究.

定向外电场下AlP<sub>n</sub> (n=1～6) 团簇的超卤素调控.

立方相 ZrO<sub>2</sub> 对燃油吸附脱氮的理论计算研究.

PYX在不同体积比DMSO/DMF混合溶剂中结晶形貌的计算模拟.

五边形B<sub>2</sub>C氧气吸附与解离特性研究.

不同温度下甲醇微观结构的分子动力学模拟.

AgY 分子筛吸附脱除模拟燃料中喹啉的性能及其模拟计算研究.

调控 HeH<sup>2+</sup> 谐波光谱获得孤立阿秒脉冲.

Ag掺杂g-C<sub>3</sub>N<sub>4</sub>单原子催化剂的第一性原理研究.

金线莲苷分子结构及反应活性位点的密度泛函和分子对接研究.

First-principles study of electronic structure and superconductivity of xenon nitride under high pressure.

Electronic, mechanical properties and impact sensitivity of metal azides MN<sub>3</sub> (M=Li, Na, Ag, Cu) and X (N<sub>3</sub>) 2 (X=Cu, Hg, Pb) from first-principles study.

量子隐形传态网络的灵活多样性分析.

温度和压力对TATB基含能材料结构与性能的影响.

Ag<sub>3</sub>PO<sub>4</sub> 微米晶的光催化性能及光催化动力学研究.

C0<sub>561-x</sub> Ni<sub>x</sub> 团簇淬火过程中的结构转变研究.

空气中纳秒激光烧蚀硅产生等离子体的诊断.

二维AlN中卤素 (F, Cl, Br, I) 修饰的第一性原理研究.