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Paper Publications
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An atomistic simulation of the structural and vibrational properties of A4Fe3Al32 (A = Th,U).
First principle calculations of yttrium-doped palladium clusters.
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C.
An atomistic simulation of the site preference and vibrational properties of UMxAl12-x ( M = Fe, Co, Ni, Cr and Mn ) and UMxAl12-xHx.
Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7 derivatives.
Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12_x and U3Co4+xAl12_x.
Patents
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Published Books
主编“大学物理同步练习” ISBN 978-7-111-20866-2,2007.3,《机械工业出版社》出版
主编“大学物理实验CAI教程” ISBN 978-7-900231-27-7/O.11,2007.9,《化学工业出版社》出版
物理实验数据的计算机处理” ISBN 978-7-5025-9598-2,2007.3,《化学工业出版社》出版
Research Projects
国家重点基础研究发展计划(973计划)项目:“面向性能的材料集成设计的科学基础问题”/课题名称:材料原子势库创新服务系统/课题编号:2006CB605101的研究。项目主要骨干成员,
国家重点基础研究发展规划(973)项目“材料计算设计与性能预测基础问题”中的子课题:“新型稀土化合物结构设计(TG2000067106)”课题,项目主要骨干成员,
国家自然科学基金项目“钍金属间化合物结构性质的研究”,项目编号:50971024。项目负责人,
Qianping
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