Sanwu Wang

Tianjin Normal University — China

Engineering · Physical Sciences

26h-index2.4kcitations117works4.62yr avg
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Research Topics

Semiconductor materials and devices(21), Advanced Chemical Physics Studies(16), Catalytic Processes in Materials Science(14), Silicon Carbide Semiconductor Technologies(12), Boron and Carbon Nanomaterials Research(12)

Publications117 total

Formation of defects in garnet-type solid-state electrolyte <b>Li7La3Zr2O12</b>
Journal of Applied Physics·2025Open Access
First-principles study on the thermodynamic miscibility and mechanical properties of high-entropy quaternary metal nitrides
Materials Today Communications·2025· 2 citedOpen Access
High-entropy metallic ceramics with quaternary MAX phases: Stability and mechanical properties of (Me<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si17.svg" display="inline" id="d1e1296"><mml:msubsup><mml:mrow/><mml:mrow><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>25</mml:mn></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msubsup></mml:math>Me<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si18.svg" display="inline" id="d1e1311"><mml:msubsup><mml:mrow/><mml:mrow><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>25</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msubsup></mml:math>Me<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si19.svg" display="inline" id="d1e1326"><mml:msubsup><mml:mrow/><mml:mrow><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>25</mml:mn></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msubsup></mml:math>Me<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si20.svg" display="inline" id="d1e1342"><mml:msubsup><mml:mrow/><mml:mrow><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>25</mml:mn></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msubsup></mml:math>)2AlC
Ceramics International·2025· 4 cited
High ionic conductivity materials Li<sub>3</sub>YBr<sub>6</sub> and Li<sub>3</sub>LaBr<sub>6</sub> for solid-state batteries: first-principles calculations
Journal of Physics Condensed Matter·2024· 4 cited
Design of superhard high-entropy diborides <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg" display="inline" id="d1e2233"><mml:mrow><mml:mi>v</mml:mi><mml:mi>i</mml:mi><mml:mi>a</mml:mi></mml:mrow></mml:math> high-throughput DFT and thermodynamics calculations
Ceramics International·2024· 13 cited
First-principles study of thermodynamic stability and mechanical properties of fifteen high-entropy quaternary metal disilicides
Journal of Physics Condensed Matter·2023· 4 cited
First-principles investigation of stable lead-free halide perovskite materials CsSnCl<i> <sub>x</sub> </i>Br<i> <sub>y</sub> </i>I<sub>3−<i>x</i>−<i>y</i> </sub> for solar cell applications
Journal of Physics Condensed Matter·2023· 15 citedOpen Access
Phase diagram and mechanical properties of fifteen quaternary high-entropy metal diborides: First-principles calculations and thermodynamics
Journal of Applied Physics·2022· 21 cited
Stability and mechanical properties of single-phase quinary high-entropy metal carbides: First-principles theory and thermodynamics
Journal of the European Ceramic Society·2022· 86 cited
First-Principles Investigation of Stable Lead-Free Halide Perovskite Materials Cssnclxbryi3-X-Y for Solar Cell Applications
SSRN Electronic Journal·2022· 2 citedOpen Access
Phase stability, mechanical properties and melting points of high-entropy quaternary metal carbides from first-principles
Journal of the European Ceramic Society·2021· 151 cited
First-principles study of thermodynamic miscibility, structures, and optical properties of Cs2Sn(X1−<i>x</i>Y<i>x</i>)6 (X,Y = I, Br, Cl) lead-free perovskite solar cells
Applied Physics Letters·2021· 24 cited
Intelligent Heat Dissipation Device Based on Shape Memory Alloy
IOP Conference Series Materials Science and Engineering·2020Open Access
Phase transitions and superconductivity of iron-based superconductors from first-principles
Physics Letters A·2020· 5 cited
Poisoning and competitive adsorption effects during phenol hydrogenation on platinum in water-alcohol mixtures
Applied Catalysis A General·2019· 18 citedOpen Access
Solvent-mediated charge separation drives alternative hydrogenation path of furanics in liquid water
Nature Catalysis·2019· 268 citedOpen Access
Hydrogenation of <i>o</i>-Cresol at the Water/Pt(111) Interface
The Journal of Physical Chemistry C·2019· 5 cited
Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes
Computational Materials Science·2019· 16 cited
Electronic structures and transition temperatures of high-T cuprate superconductors from first-principles calculations and Landau theory
Journal of Alloys and Compounds·2018· 11 cited
Effect of hydrogen coverage on hydrogenation of o-cresol on Pt(111)
Applied Surface Science·2018· 14 citedOpen Access
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Frequent Co-authors

Yaping Li(12), Sokrates T. Pantelides(12), Shiyang Liu(12), Yingdi Liu(9), Dejun Li(8), Wenhua Xue(7), Y.G. Shen(7), Sarit Dhar(5), John R. Williams(5), L. C. Feldman(5), Hongli Dang(5), Sergey N. Rashkeev(4), Shiyu Liu(4), Shuoxin Zhang(4), Ronald D. Schrimpf(4), Daniel M. Fleetwood(4), Sha Xue(4), Per Arne Rikvold(4), Shiyu Liu(4), Shiyu Liu(4)