Skip to main content Accessibility information
We use cookies to distinguish you from other users and to provide you with a better experience on our websites. Close this message to accept cookies or find out how to manage your cookie settings. Learn more about our Privacy Notice... [opens in a new tab]
Cambridge Open Engage home
What is Cambridge Open Engage?
ChemRxiv Home
How to Submit
Browse
About
News [opens in a new tab]

Search

Refine Search

Categories
Content Types
Published Date
Keywords
Loading...
    keywords
    • Density functional theory calculation
    Authors

    3 results in Density functional theory calculation in Keywords: Density functional theory calculation

    Category: Inorganic Chemistry
    ,
    Working Paper
    , Title:

    Computationally Driven Discovery of Layered Quinary Oxychalcogenides: Potential p-Type Transparent Conductors?

    , Authors: Benjamin Williamson, Gregory Limburn, Graeme W. Watson, Geoffrey Hyett, David Scanlon
    Version 2 posted 05 April 2019
    1,359
    Downloads
    Category: Catalysis
    ,
    Working Paper
    , Title:

    A spin promotion effect in catalytic ammonia synthesis

    , Authors: Ang Cao, Vanessa Jane  Bukas, Vahid  Shadravan, Zhenbin Wang, Jakob  Kibsgaard, Hao Li, Ib Chorkendorff, Jens Kehlet  Nørskov
    Version 1 posted 28 February 2022
    479
    Downloads
    Category: Theoretical and Computational Chemistry
    ,
    Working Paper
    , Title:

    Crucial Effect of Surface Oxygen Species on CO2 Electroreduction Performance in Ti@Cu Single Atom Alloys

    , Authors: Xue-long Zhang, Zhi-jun Wu, Wei Zhang, Fu-li Sun, Cun-biao Lin, Wen-xian Chen, Gui-lin Zhuang
    Version 1 posted 22 December 2023
    160
    Downloads
    How to submit
    Browse
    About us
    News [opens in a new tab]
    Technology Provided By
    Cambridge University Press home
    ChemRxiv home ISSN 2573-2293 (Online) ChemRxiv Archive
    Legal Notices
    Privacy Policy
    Accessibility
    Contact and Help
    Public API
    1.0.2741