A Density Functional Prediction of the Geometries, Stabilities, and Electronic Properties of Nanosize Cage-Like (InN)2 n (n = 6-27, 45, 54) Semiconductor Materials-Reference-Cited by-同舟云学术

A Density Functional Prediction of the Geometries, Stabilities, and Electronic Properties of Nanosize Cage-Like (InN)2 n (n = 6-27, 45, 54) Semiconductor Materials

Published:2018-03-30 Issue:5 Volume:1 Page:1800001
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Zhao Run-Ning¹,Han Ju-Guang²^ORCID,Duan Yuhua³⁴

Affiliation:

1. Institute of Applied Mathematics and Physics; Shanghai DianJi University; Shanghai 201306 People's Republic of China

2. National Synchrotron Radiation Laboratory; University of Science and Technology of China; Hefei 230029 People's Republic of China

3. U.S. Department of Energy; National Energy Technology Laboratory; Pittsburgh PA 15236 USA

4. Parsons Project Services Inc.; South Park PA 15129 USA

Funder

Yong Teacher Training Program of Shanghai

Academic Discipline Project of Shanghai DianJi University

University Student Innovation Program of Shanghai

University of Science and Technology of China

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Reference26 articles.

1. CdO and ZnO Clusters as Potential Building Blocks for Cluster-Assembled Materials: A Combined Experimental and Theoretical Study

2. From the ZnO Hollow Cage Clusters to ZnO Nanoporous Phases: A First-Principles Bottom-Up Prediction

3. From the ZnO Hollow Cage Clusters to ZnO Nanoporous Phases: A First-Principles Bottom-Up Prediction

4. Investigations on the structural and optical properties of sphere-shaped indium nitride (InN)

5. Structure and stability of small zinc oxide clusters

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploration on Electronic Properties of Self-Assembled Indium Nitrogen Nanosheets and Nanowires by a Density Functional Method;Molecules;2023-10-31

2. The influence of transition metal (Mn, Fe, Co, Cu) doping on the electronic and vibrational properties of indium nitride nanocage: A DFT study;Computational and Theoretical Chemistry;2021-11

3. Comparative study of CO2 activation on alkali metals encapsulated III–V hollow nanocages: An insight from first-principles calculations;Physics Letters A;2021-10

4. Geometrical and electronic properties of selfassembled inner hollow structured (Cu3S3)n nanomaterials;Journal of Alloys and Compounds;2021-05

5. Geometrical and electronic properties of the plane-like selfassembled structured (In12N12)n (n=1–9) nanomaterials based on In12N12 cages connecting with four-membered rings;Microporous and Mesoporous Materials;2021-04