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#Andreas Hermann
Probing the structural and electronic properties of zirconium doped boron clusters: Zr distorted B12 ligand framework
卢成课题组 , 中国地质大学（武汉）
Prediction of Novel High-Pressure Structures of Magnesium Niobium Dihydride
卢成课题组 , 中国地质大学（武汉）
Evolution of the Structural and Electronic Properties of Medium-Sized Sodium Clusters: A Honeycomb-Like Na20 Cluster
卢成课题组 , 中国地质大学（武汉）
Probing the Interactions of O2 with Small Gold Cluster AunQ (n = 2–10, Q = 0, −1): A Neutral Chemisorbed Complex Au5O2 Cluster Predicted
卢成课题组 , 中国地质大学（武汉）
Insights into the geometries, electronic and magnetic properties of neutral and charged palladium clusters
卢成课题组 , 中国地质大学（武汉）
Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations
卢成课题组 , 中国地质大学（武汉）
Study of the Structural and Electronic Properties of Neutral and Charged Niobium-Doped Silicon Clusters: Niobium Encapsulated in Silicon Cages
卢成课题组 , 中国地质大学（武汉）
Deciphering the Structural Evolution and Electronic Properties of Magnesium Clusters: An Aromatic Homonuclear Metal Mg17 Cluster
卢成课题组 , 中国地质大学（武汉）
Prediction of Stable Ruthenium Silicides from First-Principles Calculations: Stoichiometries, Crystal Structures, and Physical Properties
卢成课题组 , 中国地质大学（武汉）
Exploration of stable stoichiometries, physical properties and hardness in the Rh–Si system: a first-principles study
卢成课题组 , 中国地质大学（武汉）