Literature DB >> 9975925

Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials.

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Abstract

Entities:  

Year:  1994        PMID： 9975925     DOI： 10.1103/physrevb.50.15606

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  6 in total

1.  A theoretical study of formaldehyde adsorption and decomposition on a WC (0001) surface.

Authors:  Dandan Wang; Yingying Fan; Zhonghui Sun; Dongxue Han; Li Niu
Journal:  RSC Adv       Date:  2018-09-19       Impact factor: 4.036

2.  Resonant X-ray Emission of Hexagonal Boron Nitride.

Authors:  John Vinson; Terrence Jach; Matthias Müller; Rainer Unterumsberger; Burkhard Beckhoff
Journal:  Phys Rev B       Date:  2017-11-09       Impact factor: 4.036

3.  Direction-controlled chemical doping for reversible G-phonon mixing in ABC trilayer graphene.

Authors:  Kwanghee Park; Sunmin Ryu
Journal:  Sci Rep       Date:  2015-03-09       Impact factor: 4.379

4.  H18 Carbon: A New Metallic Phase with sp2-sp3 Hybridized Bonding Network.

Authors:  Chun-Xiang Zhao; Chun-Yao Niu; Zhi-Jie Qin; Xiao Yan Ren; Jian-Tao Wang; Jun-Hyung Cho; Yu Jia
Journal:  Sci Rep       Date:  2016-02-23       Impact factor: 4.379

5.  Room-Temperature Deep-UV Photoluminescence from Low-Dimensional Hexagonal Boron Nitride Prepared Using a Facile Synthesis.

Authors:  Ashly Sunny; Aniket Balapure; Ramakrishnan Ganesan; R Thamankar
Journal:  ACS Omega       Date:  2022-09-15

6.  A possible unaccounted source of atmospheric sulfate formation: amine-promoted hydrolysis and non-radical oxidation of sulfur dioxide.

Authors:  Shixian Wang; Xiao Cheng Zeng; Hui Li; Joseph S Francisco
Journal:  Chem Sci       Date:  2020-01-10       Impact factor: 9.825
  6 in total

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