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R

Romeo de Coss

Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional

H指数:20

被引数:2,362

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Chemical bond and intersite Hubbard corrections in NiO and TiO2: A self-consistent DFT + U + V study

化学键和intersite Hubbard修正项在NiO和TiO2中的研究：一项自洽的DFT + U + V研究

Computational Materials Science

IF3.3

2025-10-270

PRE

Magnetic quantum phase transition extension in strained P-doped graphene

应变P掺杂石墨烯中的磁性量子相变扩展

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2025-01-010

OA

Understanding the sp magnetism in substitutional doped graphene

PHYSICAL REVIEW B

IF3.7

2022-06-296

OA

Determination of the effective thermal conductivity of particulate composites based on VO2 and SiO2

INTERNATIONAL JOURNAL OF THERMAL SCIENCES

IF5

2022-02-015

OAAI

Super-Klein tunneling of massive pseudospin-one particles

PHYSICAL REVIEW B

IF3.7

2017-07-2873

PREAI

Comment on Electron-phonon coupling in two-dimensional silicene and germanene

PHYSICAL REVIEW B

IF3.7

2017-07-251

OAAI

Uniaxial strain-induced Kohn anomaly and electron-phonon coupling in acoustic phonons of graphene

PHYSICAL REVIEW B

IF3.7

2016-08-018

OAAI

Ti4- and Ni4-Doped Defective Graphene Nanoplatelets as Efficient Materials for Hydrogen Storage

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-02-2966

PREAI

Landau levels in uniaxially strained graphene: A geometrical approach

单轴应变石墨烯中的Landau能级: 几何方法

ANNALS OF PHYSICS

IF3

2015-08-0123

OAAI

Palladium Clusters Supported on Graphene Monovacancies for Hydrogen Storage

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2015-04-0276

PREAI

Graphene-enabled low-control quantum gates between static and mobile spins

PHYSICAL REVIEW B

IF3.7

2014-02-2128

OAAI

Re-examination of the C6Li6 Structure: To Be, or not To Be Symmetric

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2013-07-1917

OA

Electron-phonon coupling and two-band superconductivity of Al- and C-doped MgB2

PHYSICAL REVIEW B

IF3.7

2010-12-1017

OA

Electron tunneling spectroscopy on superconducting Al-doped MgB2 thin films: π energy gap and Eliashberg function

PHYSICAL REVIEW B

IF3.7

2010-02-247

PREAI

Electronic structure and energetics of the tetragonal distortion for TiH2, ZrH2, and HfH2: A first-principles study

PHYSICAL REVIEW B

IF3.7

2009-11-1055

PREAI

Structural properties and phase transformations under pressure of XTe compounds (X = Be, Mg, and Ca): The role of the exchange-correlation potential

SOLID STATE SCIENCES

IF3.3

2009-08-019

PREAI

Effects of Al and C doping on the electronic structure and phonon renormalization in MgB2

PHYSICAL REVIEW B

IF3.7

2009-04-2728

PREAI

Density functional study of the structural properties of silver halides:: LDA vs GGA calculations

卤化银结构性质的密度泛函研究:: LDA vs GGA计算

SOLID STATE SCIENCES

IF3.3

2008-09-0129

PREAI

Ab initio study of the structural, electronic, and phononic properties of Nb1-xMox using the self-consistent virtual-crystal approximation

PHYSICAL REVIEW B

IF3.7

2007-11-1518

PREAI

Absence of metastable states in strained monatomic cubic crystals

PHYSICAL REVIEW B

IF3.7

2004-07-0129

OAAI