A genomic approach to the stability, elastic, and electronic properties of the MAX phases S Aryal, R Sakidja, MW Barsoum, WY Ching
physica status solidi (b) 251 (8), 1480-1497, 2014
169 2014 Intrinsic mechanical properties of 20 MAX‐phase compounds WY Ching, Y Mo, S Aryal, P Rulis
Journal of the American ceramic society 96 (7), 2292-2297, 2013
135 2013 Role of interatomic bonding in the mechanical anisotropy and interlayer cohesion of CSH crystals CC Dharmawardhana, A Misra, S Aryal, P Rulis, WY Ching
Cement and Concrete Research 52, 123-130, 2013
100 2013 Approximate lattice thermal conductivity of MAX phases at high temperature C Dhakal, S Aryal, R Sakidja, WY Ching
Journal of the European Ceramic Society 35 (12), 3203-3212, 2015
98 2015 Mechanism for amorphization of boron carbide B S Aryal, P Rulis, WY Ching
Physical Review B—Condensed Matter and Materials Physics 84 (18), 184112, 2011
97 2011 Densification of a continuous random network model of amorphous SiO 2 glass N Li, R Sakidja, S Aryal, WY Ching
Physical Chemistry Chemical Physics 16 (4), 1500-1514, 2014
76 2014 Ab initio simulation of elastic and mechanical properties of Zn-and Mg-doped hydroxyapatite (HAP) S Aryal, K Matsunaga, WY Ching
Journal of the mechanical behavior of biomedical materials 47, 135-146, 2015
63 2015 Mechanical properties and electronic structure of mullite phases using first‐principles modeling S Aryal, P Rulis, WY Ching
Journal of the American Ceramic Society 95 (7), 2075-2088, 2012
59 2012 Density functional calculations of the electronic structure and optical properties of aluminosilicate polymorphs (Al2 SiO5 ) S Aryal, P Rulis, WY Ching
American Mineralogist 93 (1), 114-123, 2008
49 2008 Ab initio studies of Mo-based alloys: Mechanical, elastic, and vibrational properties S Aryal, MC Gao, L Ouyang, P Rulis, WY Ching
Intermetallics 38, 116-125, 2013
43 2013 Theoretical study of the elasticity, mechanical behavior, electronic structure, interatomic bonding, and dielectric function of an intergranular glassy film model in prismatic … WY Ching, P Rulis, L Ouyang, S Aryal, A Misra
Physical Review B—Condensed Matter and Materials Physics 81 (21), 214120, 2010
39 2010 Structure and properties of the low-density phase ι-Al S Aryal, P Rulis, L Ouyang, WY Ching
Physical Review B—Condensed Matter and Materials Physics 84 (17), 174123, 2011
32 2011 Density functional calculations of the electronic structure and optical properties of the ternary carbides A Hussain, S Aryal, P Rulis, MA Choudhry, WY Ching
Physical Review B—Condensed Matter and Materials Physics 78 (19), 195102, 2008
32 2008 Electronic structure, mechanical, and optical properties of CaO·Al2 O3 system: a first principles approach A Hussain, S Mehmood, MN Rasool, S Aryal, P Rulis, WY Ching
Indian Journal of Physics 90, 917-929, 2016
31 2016 Elastic and electronic properties of Ti2Al (CxN1− x) solid solutions S Aryal, R Sakidja, L Ouyang, WY Ching
Journal of the European Ceramic Society 35 (12), 3219-3227, 2015
28 2015 Atomic picture of elastic deformation in a metallic glass XD Wang, S Aryal, C Zhong, WY Ching, HW Sheng, H Zhang, DX Zhang, ...
Scientific Reports 5 (1), 9184, 2015
27 2015 Electronic structure and physical properties of the spinel-type phase of BeP_ {2} N_ {4} from all-electron density functional calculations WY Ching, S Aryal, P Rulis, W Schnick
Physical Review B 83 (15), 155109, 2011
27 2011 Ab initio electronic structure calculations and optical properties of ordered and disordered Ni3Al A Hussain, S Aryal, P Rulis, MA Choudhry, J Chen, WY Ching
Journal of alloys and compounds 509 (17), 5230-5237, 2011
21 2011 In search of zero thermal expansion anisotropy in Mo5Si3 by strategic alloying CC Dharmawardhana, R Sakidja, S Aryal, WY Ching
Journal of Alloys and Compounds 620, 427-433, 2015
14 2015 Crystal Structure and Elastic Properties of Hypothesized MAX Phase‐Like Compound (Cr2 Hf)2 Al3 C3 Y Mo, S Aryal, P Rulis, WY Ching
Journal of the American Ceramic Society 97 (8), 2646-2653, 2014
10 2014 
Wai-Yim ChingUniversity of Missouri-Kansas CityEmail confirmado em umkc.edu
