Mohsen Asle Zaeem

Dr. Mohsen Asle Zaeem

Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, Missouri 65409, USA
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Research Focus & Metrics

Academic Career Length

22Years (2005-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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29 November 2019 in Science
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HHHuilong Hou
Huilong Hou
ESEmrah Simsek
Emrah Simsek
TMTao Ma
Tao Ma
NJNathan S. Johnson
Nathan S. Johnson
SQSuxin Qian
Suxin Qian
ITIchiro Takeuchi
Ichiro Takeuchi
A million times cooler: Elastocaloric materials can be used for solid-state cooling applications because they can pump heat out of a system using a reversible phase transformation. However, many such materials fail after a small number of cycles. Hou et al. found that laser melting of elastocaloric metals can create fatigue-resistant microstructures. A nickel-titanium–based alloy could be cycled a million times and still produce a cooling of about 4 kelvin. This processing method could improve elastocaloric performance and move us closer to using these materials more widely for solid-state cooling applications. Science , this issue p. 1116

13 July 2018 in 2D Materials
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NZNing Zhang
Ning Zhang
YHYu Hong
Yu Hong
SYSanaz Yazdanparast
Sanaz Yazdanparast
MZMohsen Asle Zaeem
Mohsen Asle Zaeem
The structural, elastic and electronic properties of two-dimensional (2D) titanium carbide/nitride based pristine (Ti n+1 C n /Ti n+1 N n ) and functionalized MXenes (Ti n+1 C n T 2 /Ti n+1 N n T 2 , T stands for the terminal groups: –F, –O and –OH, n = 1, 2, 3) are investigated by density functional theory calculations. Carbide-based MXenes possess larger lattice constants and monolayer thicknesses than nitride-based MXenes. The in-plane Young’s moduli of Ti n+1 N n are larger than those of Ti n+1 C n , whereas in both systems they decrease with the increase of the monolayer thickness. Cohesive energy calculations indicate that MXenes with a larger monolayer thickness have a better structural stability. Adsorption energy calculations imply that Ti n+1 N n have stronger preference to adhere to the terminal groups, which suggests more active surfaces for nitride-based MXenes. More importantly, nearly free electron states are observed to exist outside the surfaces of –OH functionalized carbide/nitride based MXenes, especially in Ti n+1 N n (OH) 2 , which provide almost perfect transmission channels without nuclear scattering for electron transport. The overall electrical conductivity of nitride-based MXenes is determined to be higher than that of carbide-based MXenes. The exceptional properties of titanium nitride-based MXenes, including strong surface adsorption, high elastic constant and Young’s modulus, and good metallic conductivity, make them promising materials for catalysis and energy storage applications.

27 March 2018 in Journal of Materials Chemistry A
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USUmanga Iroshini De Silva
Umanga Iroshini De Silva
Jahangir MasudJahangir Masud
Jahangir Masud
NZNing Zhang
Ning Zhang
YHYu Hong
Yu Hong
WLWipula P. R. Liyanage
Wipula P. R. Liyanage
Manashi NathManashi Nath
Manashi Nath
Ni3Te2 has been reported as a highly efficient OER electrocatalyst with an overpotential of 180 mV at 10 mA cm−2 and also showing HER catalytic activity in alkaline medium.

1 October 2017 in Scripta Materialia
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MKM. Beyramali Kivy
M. Beyramali Kivy
MZMohsen Asle Zaeem
Mohsen Asle Zaeem

1 September 2013 in Computational Materials Science
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MMMahmood Mamivand
Mahmood Mamivand
MZMohsen Asle Zaeem
Mohsen Asle Zaeem
Haitham El KadiriHaitham El Kadiri
Haitham El Kadiri

1 August 2013 in Acta Materialia
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Journal Article
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MMMahmood Mamivand
Mahmood Mamivand
MZMohsen Asle Zaeem
Mohsen Asle Zaeem
Haitham El KadiriHaitham El Kadiri
Haitham El Kadiri
LCLong-Qing Chen
Long-Qing Chen