First-principles investigation of the lattice vibrational properties of inorganic double helical XY (X = Li, Na, K, Rb, Cs; Y = P, As, Sb)-Reference-Cited by-同舟云学术

First-principles investigation of the lattice vibrational properties of inorganic double helical XY (X = Li, Na, K, Rb, Cs; Y = P, As, Sb)

Published:2016 Issue:56 Volume:6 Page:50444-50450
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ju Weiwei¹²³⁴,Wang Hui¹²³⁴,Li Tongwei¹²³⁴,Liu Huihui¹²³⁴,Han Han⁵⁶⁷⁴

Affiliation:

1. School of Physics and Engineering

2. Henan University of Science and Technology

3. Luoyang 471023

4. China

5. Shanghai Institute of Applied Physics

6. Chinese Academy of Sciences

7. Shanghai

Abstract

The vibrational frequencies of the newly discovered inorganic double helical compounds XY (X = Li, Na, K, Rb, Cs; Y = P, As, Sb) are sensitive to either cation or anion or both of them.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA07792G

Reference34 articles.

1. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

2. Emerging double helical nanostructures

3. Inorganic Double-Helix Structures of Unusually Simple Lithium-Phosphorus Species

4. Inorganic Double-Helix Nanotoroid of Simple LithiumPhosphorus Species

5. Mechanical properties of normal and binormal double nanohelices

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