Piezoelectric effects of applied electric fields on hydrogen-bond interactions: First-principles electronic structure investigation of weak electrostatic interactions

被引：0
|
作者：
Werling, Keith A. [1 ]
Hutchison, Geoffrey R. [1 ]
Lambrecht, Daniel S. [1 ]
机构：
[1] Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15260 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2013年 / 246卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
374-PHYS
引用
收藏
页数：1
相关论文
共 26 条
  • [1] Piezoelectric Effects of Applied Electric Fields on Hydrogen-Bond Interactions: First-Principles Electronic Structure Investigation of Weak Electrostatic Interactions
    Werling, Keith A.
    Hutchison, Geoffrey R.
    Lambrecht, Daniel S.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2013, 4 (09): : 1365 - 1370
  • [2] First-principles study on the structure and electronic properties of stanane under electric fields
    Mao, Yuliang
    Long, Linbo
    Xu, Congshen
    Yuan, Jianmei
    MATERIALS RESEARCH EXPRESS, 2018, 5 (06)
  • [3] First-principles study of the electronic structure and local moment interactions in PuAm alloy
    Han, Myung Joon
    Wan, Xiangang
    Savrasov, Sergej Y.
    ACTINIDES 2008 - BASIC SCIENCE, APPLICATIONS AND TECHNOLOGY, 2008, 1104 : 65 - 71
  • [4] First-principles studies of electric field effects on the electronic structure of trilayer graphene
    Wang, Yun-Peng
    Li, Xiang-Guo
    Fry, James N.
    Cheng, Hai-Ping
    PHYSICAL REVIEW B, 2016, 94 (16)
  • [5] First-Principles Study on Electronic Structure and Magnetic Interactions in Ni-doped CdS
    Guo, Yanrui
    Yan, Huiyu
    Song, Qinggong
    Kong, Wei
    Yang, Fang
    ACTA PHYSICA POLONICA A, 2021, 140 (01) : 3 - 8
  • [6] First-principles determination of the effects of intermolecular interactions on the electronic transport through molecular monolayers
    Agapito, Luis A.
    Cao, Chao
    Cheng, Hai-Ping
    PHYSICAL REVIEW B, 2008, 78 (15):
  • [7] Crystal structure prediction and hydrogen-bond symmetrization of solid hydrazine under high pressure: a first-principles study
    Zhang, Hua-Di
    Zheng, Song-Kuan
    Jin, Xi-Lian
    Jiang, Shu-Qing
    He, Zhi
    Liu, Bing-Bing
    Cui, Tian
    ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 2014, 70 : 112 - 117
  • [8] First-principles investigation of grain boundary structure effects on hydrogen solubility and segregation in tungsten
    He, Wenhao
    Gao, Xing
    Zhou, Liangfu
    Yang, Dongyan
    Wang, Zhiguang
    Liu, Juntao
    Liu, Zhiyi
    Li, Yuhong
    JOURNAL OF NUCLEAR SCIENCE AND TECHNOLOGY, 2021, 58 (02) : 207 - 217
  • [9] First-principles study of the electronic structure and exchange interactions in bcc europium -: art. no. 224431
    Turek, I
    Kudrnovsky, J
    Divis, M
    Franek, P
    Bihlmayer, G
    Blügel, S
    PHYSICAL REVIEW B, 2003, 68 (22):
  • [10] Tuning electronic structure of SnS2 nanosheets by vertical electric field: a first-principles investigation
    Peng Guo
    Tianxing Wang
    Congxin Xia
    Yu Jia
    Applied Physics A, 2016, 122
123