M. M. G. Alemany - Publications, H-index & Citations

M. M. G. Alemany

Universidade de Santiago de Compostela

22H指数

115论文数

1.8K被引数

收录论文 43

发表时间

Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2021-12-01

OAAI

Alemany, M. M. G.; Souto-Casares, Jaime; Gonzalez, Luis E.; Gonzalez, David J.

Doping efficiency in n-type InP nanowires

PHYSICAL REVIEW B

IF3.7

2013-09-20

PREAI

Besteiro, Lucas V.; Tortajada, Luis; Souto, J.; Gallego, L. J.; Chelikowsky, James R.; Alemany, M. M. G.

Multidimensional nanoscale materials from fused quantum dots

PHYSICAL REVIEW B

IF3.7

2011-11-21

PREAI

Tortajada, Luis; Besteiro, Lucas V.; Tiago, Murilo L.; Gallego, L. J.; Chelikowsky, James R.; Alemany, M. M. G.

Computational studies of doped nanostructures

REPORTS ON PROGRESS IN PHYSICS

IF20.7

2011-03-16

PREAI

Chelikowsky, James R.; Alemany, M. M. G.; Chan, T-L; Dalpian, G. M.

Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study

PHYSICAL REVIEW B

IF3.7

2010-10-19

PREAI

Souto, J.; Alemany, M. M. G.; Longo, R. C.; Gallego, L. J.; Gonzalez, L. E.; Gonzalez, D. J.

Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials

PHYSICAL REVIEW B

IF3.7

2010-04-05

PREAI

Souto, J.; Alemany, M. M. G.; Gallego, L. J.; Gonzalez, L. E.; Gonzalez, D. J.

n-type doping via avoiding the stabilization of DX centers in InP quantum dots

PHYSICAL REVIEW B

IF3.7

2010-03-23

PREAI

Besteiro, Lucas V.; Tortajada, Luis; Tiago, Murilo L.; Gallego, L. J.; Chelikowsky, James R.; Alemany, M. M. G.

Role of dimensionality and quantum confinement in p-type semiconductor indium phosphide quantum dots

PHYSICAL REVIEW B

IF3.7

2008-12-03

PREAI

Alemany, M. M. G.; Tortajada, Luis; Huang, Xiangyang; Tiago, Murilo L.; Gallego, L. J.; Chelikowsky, James R.

Possibility of collinear magnetic order in frustrated free-standing Fe2Cr4 clusters

PHYSICAL REVIEW B

IF3.7

2008-06-13

PREAI

Longo, R. C.; Vega, A.; Bouarab, S.; Ferrer, J.; Alemany, M. M. G.; Gallego, L. J.

A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-03-20

PREAI

Longo, R. C.; Alemany, M. M. G.; Ferrer, J.; Vega, A.; Gallego, L. J.

Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

PHYSICAL REVIEW B

IF3.7

2007-12-13

PREAI

Alemany, M. M. G.; Longo, R. C.; Gallego, L. J.; Gonzalez, D. J.; Gonzalez, L. E.; Tiago, Murilo L.; Chelikowsky, James R.

Efficient first-principles calculations of the electronic structure of periodic systems

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2007-08-01

PREAI

Alemany, M. M. G.; Jain, Manish; Tiago, Murilo L.; Zhou, Yunkai; Saad, Yousef; Chelikowsky, James R.

The role of quantum confinement in p-type doped indium phosphide nanowires

NANO LETTERS

IF9.1

2007-06-20

PREAI

Alemany, M. M. G.; Huang, Xiangyang; Tiago, Murilo L.; Gallego, L. J.; Chelikowsky, James R.

Real space pseudopotential calculations for copper clusters

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-07-20

PREAI

Li, Shen; Alemany, M. M. G.; Chelikowsky, James R.

Ab initio calculations for the interconversion of optically active defects in amorphous silica

PHYSICAL REVIEW B

IF3.7

2006-06-22

PREAI

Alemany, M. M. G.; Chelikowsky, James R.

Real-space ab initio pseudopotential calculations for anion clusters:: Fen- (n=3-6)

PHYSICAL REVIEW B

IF3.7

2006-06-16

PREAI

Li, S; Alemany, MMG; Chelikowsky, JR

Electronic structure of Si(001)-c(4x2) analyzed by scanning tunneling spectroscopy and ab initio simulations [vol 73, art no 035330, 2006)

PHYSICAL REVIEW B

IF3.7

2006-02-07

OAAI

Nakayama, KS; Alemany, MMG; Sugano, T; Ohmori, K; Kwak, H; Chelikowsky, JR; Weaver, JH

Electronic structure of Si(001)-c(4 x 2) analyzed by scanning tunneling spectroscopy and ab initio simulations -: art. no. 035330

PHYSICAL REVIEW B

IF3.7

2006-01-26

PREAI

Nakayama, KS; Alemany, MMG; Sugano, T; Ohmori, K; Kwak, H; Chelikowsky, JR; Weaver, JH

Ab initio simulations of nonstoichiometric CdxTe1-x liquids -: art. no. 084508

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-09-01

PREAI

Ko, E; Alemany, MMG; Derby, JJ; Chelikowsky, JR

Ab initio calculations of the photoelectron spectra of transition metal clusters -: art. no. 165433

PHYSICAL REVIEW B

IF3.7

2005-04-27

PREAI

Li, S; Alemany, MMG; Chelikowsky, JR

研究方向