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Sita Ram Aryal
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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
1492014
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
1162013
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
932013
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
912015
Mechanism for amorphization of boron carbide B 4 C under uniaxial compression
S Aryal, P Rulis, WY Ching
Physical Review B 84 (18), 184112, 2011
902011
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
682014
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
602015
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
562012
Density functional calculations of the electronic structure and optical properties of aluminosilicate polymorphs (Al2SiO5)
S Aryal, P Rulis, WY Ching
American Mineralogist 93 (1), 114-123, 2008
482008
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
412013
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 81 (21), 214120, 2010
362010
Density functional calculations of the electronic structure and optical properties of the ternary carbides Al 4 SiC 4 and Al 4 Si 2 C 5
A Hussain, S Aryal, P Rulis, MA Choudhry, WY Ching
Physical Review B 78 (19), 195102, 2008
332008
Structure and properties of the low-density phase ι-AlO from first principles
S Aryal, P Rulis, L Ouyang, WY Ching
Physical Review B 84 (17), 174123, 2011
312011
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
272011
Electronic structure, mechanical, and optical properties of CaO·Al2O3 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
262016
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
252015
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
242015
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
202011
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
132015
Temperature dependent mechanical properties of Mo–Si–B compounds via ab initio molecular dynamics
CC Dharmawardhana, R Sakidja, S Aryal, WY Ching
APL Materials 1 (1), 2013
112013
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