Size-dependent structures of NanIn−1+ cluster ions with a methanol adsorbate: A combined study by photodissociation spectroscopy and density-functional theory calculation

2005 ◽  
Vol 123 (16) ◽  
pp. 161101 ◽  
Author(s):  
Fuminori Misaizu ◽  
Mamoru Tsuruta ◽  
Hironori Tsunoyama ◽  
Ari Furuya ◽  
Koichi Ohno ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Calculation ◽  
Cluster Ions ◽  
Functional Theory ◽  
Size Dependent ◽  
Theory Calculation

Ordered boron phosphorus codoped graphene realizing widely tunable quasi Dirac-cone gap

2021 ◽  
Vol 9 (12) ◽  
pp. 4316-4321
Author(s):  
L.-B. Meng ◽  
S. Ni ◽  
Z. M. Zhang ◽  
S. K. He ◽  
W. M. Zhou
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Calculation ◽  
Dirac Cone ◽  
Functional Theory ◽  
Theory Calculation

Density functional theory calculation predicts a novel ordered boron phosphorus codoped graphene realizing a widely tunable Dirac-cone gap.

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