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1

Theoretical study of Ni adsorption on the GaN(0 0 0 1) surface

Rafael González-Hernández, William López, César Ortega, María Guadalupe Moreno-Armenta, Jairo Arbey Rodríguez

Journal:

Applied Surface Science

Year:

2010

Language:

english

File:

PDF, 418 KB

english, 2010

2

First-principles calculations of structural properties of compound

William López Pérez, Jairo Arbey Rodríguez M, María G. Moreno-Armenta

Journal:

Physica B: Condensed Matter

Year:

2007

Language:

english

File:

PDF, 311 KB

english, 2007

3

Structure and stability of (X ⩽ 9; Z = −1, 0, 1) clusters. Theoretical insights

Abraham F. Jalbout, Alvaro Posada-Amarillas, Artemis Ordóñez-Campos, Guadalupe Moreno-Armenta, Donald H. Galván, Vitalii Petranovskii

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 674 KB

english, 2008

4

Synthesis of cubic ruthenium nitride by reactive pulsed laser ablation

M.G. Moreno-Armenta, J. Diaz, A. Martinez-Ruiz, G. Soto

Journal:

Journal of Physics and Chemistry of Solids

Year:

2007

Language:

english

File:

PDF, 333 KB

english, 2007

5

First principles total energy calculations of the structural and electronic properties of ScxGa1–xN

Maria Guadalupe Moreno-Armenta, Luis Mancera, Noboru Takeuchi

Journal:

physica status solidi (b)

Year:

2003

Language:

english

File:

PDF, 1.13 MB

english, 2003

6

First principles total energy calculations of the structural and electronic properties of ScxGa1–xN

Maria Guadalupe Moreno-Armenta, Luis Mancera, Noboru Takeuchi

Journal:

physica status solidi (b)

Year:

2003

File:

PDF, 225 KB

2003

7

Study on the addition of nonmetal interstitial atoms to the yttrium lattice: formation of YBx, YCx and YNx alloys

Gerardo Soto, Maria G. Moreno-Armenta, Armando Reyes-Serrato

Journal:

physica status solidi (b)

Year:

2009

Language:

english

File:

PDF, 283 KB

english, 2009

8

The most probable structures of platinum nitride as a function of composition

Gerardo Soto, Maria G. Moreno-Armenta

Journal:

physica status solidi (b)

Year:

2009

Language:

english

File:

PDF, 362 KB

english, 2009

9

Ab initio total energy calculations of copper nitride: the effect of lattice parameters and Cu content in the electronic properties

Ma Guadalupe Moreno-Armenta, Alejandro Martı́nez-Ruiz, Noboru Takeuchi

Journal:

Solid State Sciences

Year:

2004

Language:

english

File:

PDF, 243 KB

english, 2004

10

First-principles calculations of the structural and electronic properties of Cu3MN compounds with M = Ni, Cu, Zn, Pd, Ag, and Cd

Ma. Guadalupe Moreno-Armenta, William López Pérez, Noboru Takeuchi

Journal:

Solid State Sciences

Year:

2007

Language:

english

File:

PDF, 606 KB

english, 2007

11

Stability and electronic structure of intrinsic and intercalated copper nitride alloys

Ma. Guadalupe Moreno-Armenta, Gerardo Soto

Journal:

Solid State Sciences

Year:

2008

Language:

english

File:

PDF, 903 KB

english, 2008

12

Electronic structure of scandium nitride with nitrogen and scandium deficits

M.G. Moreno-Armenta, G. Soto

Journal:

Computational Materials Science

Year:

2007

Language:

english

File:

PDF, 1.00 MB

english, 2007

13

First principles study on the formation of yttrium nitride in cubic and hexagonal phases

G. Soto, M.G. Moreno-Armenta, A. Reyes-Serrato

Journal:

Computational Materials Science

Year:

2008

Language:

english

File:

PDF, 311 KB

english, 2008

14

Study on the formation of rhenium borides by density functional calculations

G. Soto, M.G. Moreno-Armenta, A. Reyes-Serrato

Journal:

Computational Materials Science

Year:

2008

Language:

english

File:

PDF, 469 KB

english, 2008

15

The role of valence electron concentration in the cohesive properties of YBxN1−x, YCxN1−x and YNxO1−x compounds

G. Soto, M.G. Moreno-Armenta, A. Reyes-Serrato

Journal:

Journal of Alloys and Compounds

Year:

2008

Language:

english

File:

PDF, 677 KB

english, 2008

16

Ab initio calculations of non-stoichiometric copper nitride, pure and with palladium

Maria G. Moreno-Armenta, Gerardo Soto, Noboru Takeuchi

Journal:

Journal of Alloys and Compounds

Year:

2011

Language:

english

File:

PDF, 849 KB

english, 2011

17

Adsorption, diffusion, and incorporation of Pd in cubic (001) Cu3N: A DFT study

Rodríguez M., Jairo Arbey, Moreno-Armenta, María Guadalupe, Takeuchi, Noboru

Journal:

Journal of Alloys and Compounds

Year:

2013

Language:

english

File:

PDF, 1.18 MB

english, 2013

18

Adsorption and diffusion of 3d transition metal atoms on the GaN(0001) surface

GonzaÌlez-HernaÌndez, Rafael, LoÌpez-PeÌrez, William, Guadalupe Moreno-Armenta, MariÌa, Arbey RodriÌguez M, Jairo

Journal:

Journal of Applied Physics

Year:

2011

Language:

english

File:

PDF, 1.10 MB

english, 2011

19

Vanadium adsorption and incorporation at the GaN(0001) surface: A first-principles study

González-Hernández, Rafael, López-Pérez, William, Moreno-Armenta, María Guadalupe, Rodríguez M., Jairo Arbey

Journal:

Physical Review B

Year:

2010

Language:

english

File:

PDF, 703 KB

english, 2010

20

Ab Initio Study of the Cyclooctatetraenyl Radical

Moreno-Armenta, Maria G., Cooksy, Andrew L.

Journal:

Journal of Physical Chemistry A

Year:

2005

Language:

english

File:

PDF, 373 KB

english, 2005

21

Graphene monolayers on GaN(0001)

Espitia-Rico, Miguel, Rodríguez-Martínez, Jairo Arbey, Moreno-Armenta, María G., Takeuchi, Noboru

Journal:

Applied Surface Science

Year:

2015

Language:

english

File:

PDF, 2.20 MB

english, 2015

22

The Effect of Composition on the Properties of Semiconducting Transition Metal Nitrides

Moreno-Armenta, Maria G., Armando, Reyes-Serrato, Gerardo, Soto H.

Journal:

MRS Proceedings

Year:

2007

Language:

english

File:

PDF, 407 KB

english, 2007

23

Computational and experimental study of copper–gold nitride formation

Ponce-Cázares, I., Soto, G., Moreno-Armenta, Ma. Guadalupe, De la Cruz, W.

Journal:

Journal of Alloys and Compounds

Year:

2015

Language:

english

File:

PDF, 1.50 MB

english, 2015

24

Study of the structural and electronic properties of YC using DFT: The true ground state is a NiAs-like structure

Abdel-Rahim, G P, Rodríguez M, J A, Moreno-Armenta, M G

Journal:

Journal of Physics Conference Series

Year:

2013

Language:

english

File:

PDF, 938 KB

english, 2013

25

First-principles study of the (0001)-MgB 2 surface finished in Mg and B

Segura, Sully, Martínez, Jairo Arbey Rodríguez, Moreno-Armenta, María Guadalupe

Journal:

Journal of Physics Conference Series

Year:

2014

Language:

english

File:

PDF, 806 KB

english, 2014

26

First principles study of structural, electronic and magnetic properties of magnesium

Abdel Rahim, G P, Rodríguez M, J A, Moreno-Armenta, M G

Journal:

Journal of Physics Conference Series

Year:

2016

Language:

english

File:

PDF, 1023 KB

english, 2016

27

First Principles Study of the Structural, Electronic, and Magnetic Properties of ZrC

Abdel Rahim, Gladys Patricia, Rodríguez, Jairo Arbey, Moreno-Armenta, M. Guadalupe

Journal:

Solid State Phenomena

Year:

2016

Language:

english

File:

PDF, 948 KB

english, 2016

28

Vacancy Charged Defects in Two-Dimensional GaN

González, Roberto, López-Pérez, William, González-García, Álvaro, Moreno-Armenta, María G., González-Hernández, Rafael

Journal:

Applied Surface Science

Year:

2017

Language:

english

File:

PDF, 1.60 MB

english, 2017

29

Computational search for metastable high-spin C 5 H n (n = 4, 5, 6) species

Moreno-Armenta, Maria G., Pearce, Harrison Rojak, Winter, Pierre, Cooksy, Andrew L.

Journal:

Computational and Theoretical Chemistry

Year:

2018

Language:

english

File:

PDF, 685 KB

english, 2018

30

Tuning the electronic and magnetic properties of 2D g-GaN by H adsorption: An ab-initio study

González-Ariza, R., Martínez-Castro, O., Moreno-Armenta, María G., Gonzalez-Garcia, A., Lopez-Perez, W., Gonzalez-Hernandez, R.

Journal:

Physica B: Condensed Matter

Year:

2019

Language:

english

File:

PDF, 2.24 MB

english, 2019

31

Oxygen adsorption on Graphene/GaN (0001) surface: A first-principles study

Herrera-Rodríguez, F., Martínez-Aguilar, E., Guerrero-Sánchez, J., Rodríguez, J.A., Moreno-Armenta, M.G.

Journal:

Surface Science

Year:

2019

Language:

english

File:

PDF, 2.60 MB

english, 2019

32

The most stable mono-layers of (111)-Pt (fcc) on Graphene: A first-principles GGA study

Otalora-Acevedo, J, Martínez, J A Rodríguez, Moreno-Armenta, G, Vera, E, Tan, N Takeuchi

Journal:

Journal of Physics Conference Series

Year:

2016

Language:

english

File:

PDF, 1.51 MB

english, 2016

33

Ge2Sb2Se5 Glass as High-Capacity Promising Lithium-ion Battery Anode

Rodriguez, Jassiel R., Qi, Zhimin, Wang, Haiyan, Shalaginov, Mikhail Y., Goncalves, Claudia, Kang, Myungkoo, Richardson, Kathleen A., Guerrero-Sanchez, J., Moreno-Armenta, Ma Guadalupe, Pol, Vilas G.

Journal:

Year:

2019

File:

PDF, 3.62 MB

2019

34

Half-metal effect on the MnAs/InP (0Â 0Â 1)-(2Â ÃÂ 4) interface

Ponce-PÃ©rez, R., Romero de la Cruz, MarÃa Teresa, Guerrero-SÃ¡nchez, J., Alvarado, Yuliana Elizabeth Ãvila, Hoat, D.M., Moreno-Armenta, MarÃa G., Cocoletzi, Gregorio H.

Journal:

Computational Materials Science

Year:

2020

File:

PDF, 3.44 MB

2020

35

Theoretical investigation of the AlN (0 0 0 1)-(2Â ÃÂ 2) surface doped with nickel: Structural, electronic and magnetic properties

MartÃnez-OlguÃn, A.C., Ponce-PÃ©rez, R., Corona-GarcÃa, C.A., Hoat, D.M., de la Garza, Leonardo Morales, Moreno-Armenta, MarÃa G., Cocoletzi, Gregorio H.

Journal:

Journal of Crystal Growth

Year:

2020

File:

PDF, 1.06 MB

2020