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| 1 | 再论冷聚变机理与冷聚变材料的提出显示文摘阐明我过去对冷聚变的思考与机理的提出,现在对此机理进一步进行深入的分析,从而提出了研制冷聚变材料的设想。 | Gou Qingquan Institute of Atomic and Molecular Sciences at High Temperature and High Pressure, Sichuan Union University, Chengdu 610065 | 1998 | 原子与分子物理学报1998，15，1： | 9 |
| 2 | 氢原子团簇与金属氢的形成理论显示文摘系统介绍作者提出的氢原子团簇的形成理论和用该理论所取得的成果,阐明高压合成金属氢的可能性和金属键的本质。 | Gou QingquanInstitute of Atomic and Molecular Sciences at High Temperature and High pressure, Sichuan Union University, Chengdu 610065, P.R.China | 1998 | 原子与分子物理学报1998，0，S1： | 5 |
| 3 | Thermodynamic properties of cubic ZrC under high pressure from first-principles calculations显示文摘The elastic and thermodynamic properties of Zirconium carbide (ZrC) are investigated by ab initio plane-wave pseudopotential density function theory method. The obtained lattice constant, elastic constant and bulk modulus B are consistent with the experimental and theoretical data. Through the quasi-harmonic Debye model, the dependences of the normalized volume V/V0 and the bulk modulus B on pressure P, as well as the specific heat CV on the temperature T are obtained successfully. The relationships of the thermal expansion α with temperature and pressure are also investigated, which indicate the temperature hardly has any effect on the thermal expansion α at high pressure. | ZHU Jun ZHU Bo QU JianYing GOU QingQuan CHEN Fang | 2009 | Science China(Physics,Mechanics & Astronomy)2009，52，7： | 3 |
| 4 | 从原子分子体系出发建立热运动理论新体系显示文摘长期以来把研究热运动规律性的理论分割成热力学与统计物理两门课来讲,是不正确的。此文阐明从原子分子体系出发来研究热运动的规律,可使两者融合为一体,建立一个新的热运动理论体系。 | Gou Qingquan Institute of Atomic and Molecular Sicences at High Temperature and High Pressure, Sichuan Union University Chengdu 610065 | 1997 | 原子与分子物理学报1997，14，4： | 1 |
| 5 | 氢原子团簇的电子能谱与吸收光谱显示文摘文献[1]从理论上阐明了金属原子团簇的公有化电子能谱具有分裂能级的特点,因而其公有化电子具有吸光的特性,并计算了Cu与Al的金属原子团簇的吸收光谱。然后,分别在文献[2]和[3]中,用此理论计算了碱金属原子团簇和过渡金属原子团簇的电子能谱与吸收光谱。 | Gou Qingquan Institute of Atomic and Molecular Sciences at High Temperature and High Pressure, Sichuan Union University Chengdu 610065 | 1997 | 原子与分子物理学报1997，14，1： | 0 |
| 6 | Quantum mechanics calculation of the Kubo effect for the face-centered cubic structure of nanometallic hydrogen显示文摘The total energy of the cubic_octahedral structure of H\++ cluster is calculated by means of the modified arrangernent channel quantum mechanics (MACQM). The present result shows that the face_centered cubic(FCC) structure ofnanometallic hydrogen manifests Kubo effect. | Shiqing Yang Haocai Wang Shiguang He Wanli Zhang Qingquan Gou | 1998 | Chinese Science Bulletin1998，43，3： | 0 |
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