Paul Rulis
Paul Rulis
University of Missouri - Kansas City, Department of Physics and Astronomy
Подтвержден адрес электронной почты в домене - Главная страница
Electronic structure and bonding in calcium apatite crystals: Hydroxyapatite, fluorapatite, chlorapatite, and bromapatite
P Rulis, L Ouyang, WY Ching
Physical Review B 70 (15), 155104, 2004
Electronic Structure Methods for Complex Materials: The orthogonalized linear combination of atomic orbitals
WY Ching, P Rulis
Oxford University Press, 2012
Ab initio elastic properties and tensile strength of crystalline hydroxyapatite
WY Ching, P Rulis, A Misra
Acta Biomaterialia 5 (8), 3067-3075, 2009
Theoretical prediction of the structure and properties of cubic spinel nitrides
WY Ching, SD Mo, L Ouyang, P Rulis, I Tanaka, M Yoshiya
Journal of the American Ceramic Society 85 (1), 75-80, 2002
Ab initio study of the physical properties of γ-Al 2 O 3: lattice dynamics, bulk properties, electronic structure, bonding, optical properties, and ELNES/XANES spectra
WY Ching, L Ouyang, P Rulis, H Yao
Physical Review B 78 (1), 014106, 2008
Accurate redetermination of the X-ray structure and electronic bonding in adenosylcobalamin
L Ouyang, P Rulis, WY Ching, G Nardin, L Randaccio
Inorganic chemistry 43 (4), 1235-1241, 2004
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
Mechanical properties, electronic structure and bonding of α-and β-tricalcium phosphates with surface characterization
L Liang, P Rulis, WY Ching
Acta biomaterialia 6 (9), 3763-3771, 2010
Electronic structure and optical conductivities of 20 MAX-phase compounds
Y Mo, P Rulis, WY Ching
Physical Review B 86 (16), 165122, 2012
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
Electronic structure, bonding, charge distribution, and x-ray absorption spectra of the (001) surfaces of fluorapatite and hydroxyapatite from first principles
P Rulis, H Yao, L Ouyang, WY Ching
Physical Review B 76 (24), 245410, 2007
The electronic structure and spectroscopic properties of 3C, 2H, 4H, 6H, 15R and 21R polymorphs of SiC
WY Ching, YN Xu, P Rulis, L Ouyang
Materials Science and Engineering: A 422 (1-2), 147-156, 2006
Vacancy-enhanced ferromagnetism in Fe-doped rutile Ti O 2
J Chen, P Rulis, L Ouyang, S Satpathy, WY Ching
Physical Review B 74 (23), 235207, 2006
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
Complex Nonlinear Deformation of Nanometer Intergranular Glassy Films in
J Chen, L Ouyang, P Rulis, A Misra, WY Ching
Physical review letters 95 (25), 256103, 2005
Ab initio calculation of the electronic structure and spectroscopic properties of spinel γ− Sn 3 N 4
WY Ching, P Rulis
Physical Review B 73 (4), 045202, 2006
Electronic structure and bonding of intergranular glassy films in polycrystalline : Ab initio studies and classical molecular dynamics simulations
P Rulis, J Chen, L Ouyang, WY Ching, X Su, SH Garofalini
Physical Review B 71 (23), 235317, 2005
Electronic structure and bonding in vitamin B12, cyanocobalamin
L Ouyang, L Randaccio, P Rulis, EZ Kurmaev, A Moewes, WY Ching
Journal of Molecular Structure: THEOCHEM 622 (3), 221-227, 2003
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
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
В данный момент система не может выполнить эту операцию. Повторите попытку позднее.
Статьи 1–20